2-azanyl-3-methyl-N-[4-[2-methylpropyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]pentanamide

Systemtic Name: 2-azanyl-3-methyl-N-[4-[2-methylpropyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]pentanamide Openeye Name: 2-amino-N-[3-[benzenesulfonyl(isobutyl)amino]-1-benzyl-2-hydroxy-propyl]-3-methyl-pentanamide CAS Name: 2-amino-N-[4-[benzenesulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-methylpentanamide IUPAC Name: 2-amino-N-[4-[benzenesulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-methylpentanamide Traditional Name: 2-amino-N-[1-benzyl-3-[besyl(isobutyl)amino]-2-hydroxy-propyl]-3-methyl-valeramide Formula: C26H39N3O4S MolecularWeight: 489.67056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CN(CC(C)C)S(=O)(=O)C2=CC=CC=C2)O)N

Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CN(CC(C)C)S(=O)(=O)C2=CC=CC=C2)O)N

InChI

InChI=1S/C26H39N3O4S/c1-5-20(4)25(27)26(31)28-23(16-21-12-8-6-9-13-21)24(30)18-29(17-19(2)3)34(32,33)22-14-10-7-11-15-22/h6-15,19-20,23-25,30H,5,16-18,27H2,1-4H3,(H,28,31)