Chemical Compound

INHIBITOR IDD 384

INHIBITOR IDD 384 chemical structure
Primary Record

INHIBITOR IDD 384

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
1944
SMILES
CC1=CC=CC=C1CC(=O)NC2=CC(=C(C(=C2)C)S(=O)(=O)NCC(=O)O)C
Canonical SMILES
Cc1ccccc1CC(=O)Nc1cc(C)c(S(=O)(=O)NCC(=O)O)c(C)c1

Names & Synonyms

  • INHIBITOR IDD 384
  • AC1L1CKR
  • RefChem:148295
  • D00VHG
  • CHEMBL240719
  • CID1944
  • BDBM50222612
  • DB01689
  • NS00068861
  • [2,6-dimethyl-4-(2-o-tolyl-acetylamino)-benzenesulfonyl]-glycine
  • Q27092865
  • I84
  • 2-(2,6-dimethyl-4-(2-o-tolylacetamido)phenylsulfonamido)acetic acid
  • N-[(2,6-dimethyl-4-{[(2-methylphenyl)acetyl]amino}phenyl)sulfonyl]glycine
  • 2-(2,6-dimethyl-4-(2-(2-methylphenyl)acetamido)benzenesulfonamido)acetic acid
  • 2-[[2,6-dimethyl-4-[[2-(2-methylphenyl)acetyl]amino]phenyl]sulfonylamino]acetic acid
  • 2-{2,6-dimethyl-4-[2-(2-methylphenyl)acetamido]benzenesulfonamido}acetic acid