N1-[4-[3-methylbutyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]cyclopropane-1,2-dicarboxamide

Systemtic Name: N1-[4-[3-methylbutyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]cyclopropane-1,2-dicarboxamide Openeye Name: N1-[3-[benzenesulfonyl(isopentyl)amino]-1-benzyl-2-hydroxy-propyl]cyclopropane-1,2-dicarboxamide CAS Name: N1-[4-[benzenesulfonyl(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]cyclopropane-1,2-dicarboxamide IUPAC Name: 1-N-[4-[benzenesulfonyl(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]cyclopropane-1,2-dicarboxamide Traditional Name: N-[1-benzyl-3-[besyl(isoamyl)amino]-2-hydroxy-propyl]cyclopropane-1,2-dicarboxamide Formula: C26H35N3O5S MolecularWeight: 501.6382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(C(CC1=CC=CC=C1)NC(=O)C2CC2C(=O)N)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCN(CC(C(CC1=CC=CC=C1)NC(=O)C2CC2C(=O)N)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O5S/c1-18(2)13-14-29(35(33,34)20-11-7-4-8-12-20)17-24(30)23(15-19-9-5-3-6-10-19)28-26(32)22-16-21(22)25(27)31/h3-12,18,21-24,30H,13-17H2,1-2H3,(H2,27,31)(H,28,32)