N-[4-[(4-acetamidophenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(5-oxidanylidenepyrrolidin-3-yl)ethanamide

Systemtic Name: N-[4-[(4-acetamidophenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(5-oxidanylidenepyrrolidin-3-yl)ethanamide Openeye Name: N-[3-[(4-acetamidophenyl)sulfonyl-isobutyl-amino]-1-benzyl-2-hydroxy-propyl]-2-(5-oxopyrrolidin-3-yl)acetamide CAS Name: N-[4-[(4-acetamidophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-(5-oxo-3-pyrrolidinyl)acetamide IUPAC Name: N-[4-[(4-acetamidophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-(5-oxopyrrolidin-3-yl)acetamide Traditional Name: N-[3-[(4-acetamidophenyl)sulfonyl-isobutyl-amino]-1-benzyl-2-hydroxy-propyl]-2-(5-ketopyrrolidin-3-yl)acetamide Formula: C28H38N4O6S MolecularWeight: 558.68952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)CC2CC(=O)NC2)O)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)CC2CC(=O)NC2)O)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C28H38N4O6S/c1-19(2)17-32(39(37,38)24-11-9-23(10-12-24)30-20(3)33)18-26(34)25(13-21-7-5-4-6-8-21)31-28(36)15-22-14-27(35)29-16-22/h4-12,19,22,25-26,34H,13-18H2,1-3H3,(H,29,35)(H,30,33)(H,31,36)