N-[4-[(4-acetamidophenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[4-[(4-acetamidophenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[3-[(4-acetamidophenyl)sulfonyl-isobutyl-amino]-1-benzyl-2-hydroxy-propyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[4-[(4-acetamidophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[4-[(4-acetamidophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: N-[3-[(4-acetamidophenyl)sulfonyl-isobutyl-amino]-1-benzyl-2-hydroxy-propyl]-5-keto-pyrrolidine-2-carboxamide Formula: C27H36N4O6S MolecularWeight: 544.66294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)C2CCC(=O)N2)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)C2CCC(=O)N2)O)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C27H36N4O6S/c1-18(2)16-31(38(36,37)22-11-9-21(10-12-22)28-19(3)32)17-25(33)24(15-20-7-5-4-6-8-20)30-27(35)23-13-14-26(34)29-23/h4-12,18,23-25,33H,13-17H2,1-3H3,(H,28,32)(H,29,34)(H,30,35)