6-[[1-[(4-chlorophenyl)carbamoyl]-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]-2-methylsulfonyl-3-phenyl-benzoic acid

Systemtic Name: 6-[[1-[(4-chlorophenyl)carbamoyl]-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]-2-methylsulfonyl-3-phenyl-benzoic acid Openeye Name: 6-[[1-[(4-chlorophenyl)carbamoyl]-4-hydroxy-pyrrolidine-2-carbonyl]amino]-2-methylsulfonyl-3-phenyl-benzoic acid CAS Name: 6-[[[1-[(4-chloroanilino)-oxomethyl]-4-hydroxy-2-pyrrolidinyl]-oxomethyl]amino]-2-methylsulfonyl-3-phenylbenzoic acid IUPAC Name: 6-[[1-[(4-chlorophenyl)carbamoyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-2-methylsulfonyl-3-phenylbenzoic acid Traditional Name: 6-[[1-[(4-chlorophenyl)carbamoyl]-4-hydroxy-prolyl]amino]-2-mesyl-3-phenyl-benzoic acid Formula: C26H24ClN3O7S MolecularWeight: 558.00266

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1C(=O)O)NC(=O)C2CC(CN2C(=O)NC3=CC=C(C=C3)Cl)O)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1C(=O)O)NC(=O)C2CC(CN2C(=O)NC3=CC=C(C=C3)Cl)O)C4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O7S/c1-38(36,37)23-19(15-5-3-2-4-6-15)11-12-20(22(23)25(33)34)29-24(32)21-13-18(31)14-30(21)26(35)28-17-9-7-16(27)8-10-17/h2-12,18,21,31H,13-14H2,1H3,(H,28,35)(H,29,32)(H,33,34)