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

Systemtic Name: N1-[4-[(4-chlorophenyl)sulfonyl-(3-methylbutyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]cyclopropane-1,2-dicarboxamide Openeye Name: N1-[1-benzyl-3-[(4-chlorophenyl)sulfonyl-isopentyl-amino]-2-hydroxy-propyl]cyclopropane-1,2-dicarboxamide CAS Name: N1-[4-[(4-chlorophenyl)sulfonyl-(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]cyclopropane-1,2-dicarboxamide IUPAC Name: 1-N-[4-[(4-chlorophenyl)sulfonyl-(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]cyclopropane-1,2-dicarboxamide Traditional Name: N-[1-benzyl-3-[(4-chlorophenyl)sulfonyl-isoamyl-amino]-2-hydroxy-propyl]cyclopropane-1,2-dicarboxamide Formula: C26H34ClN3O5S MolecularWeight: 536.08326

Click to see the large picture

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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H34ClN3O5S/c1-17(2)12-13-30(36(34,35)20-10-8-19(27)9-11-20)16-24(31)23(14-18-6-4-3-5-7-18)29-26(33)22-15-21(22)25(28)32/h3-11,17,21-24,31H,12-16H2,1-2H3,(H2,28,32)(H,29,33)