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

Systemtic Name: 2-azanyl-3-methyl-N-[2-[2-methylpropyl(phenylsulfonyl)amino]-1-phenyl-butan-2-yl]pentanamide Openeye Name: 2-amino-N-[1-[benzenesulfonyl(isobutyl)amino]-1-benzyl-propyl]-3-methyl-pentanamide CAS Name: 2-amino-N-[2-[benzenesulfonyl(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3-methylpentanamide IUPAC Name: 2-amino-N-[2-[benzenesulfonyl(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3-methylpentanamide Traditional Name: 2-amino-N-[1-benzyl-1-[besyl(isobutyl)amino]propyl]-3-methyl-valeramide Formula: C26H39N3O3S MolecularWeight: 473.67116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N3O3S/c1-6-21(5)24(27)25(30)28-26(7-2,18-22-14-10-8-11-15-22)29(19-20(3)4)33(31,32)23-16-12-9-13-17-23/h8-17,20-21,24H,6-7,18-19,27H2,1-5H3,(H,28,30)