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

Systemtic Name: 3-methyl-N-[4-[[2-methyl-2-oxidanyl-3-(phenylsulfonyl)propyl]amino]-1-phenyl-butan-2-yl]pentanamide Openeye Name: N-[3-[[3-(benzenesulfonyl)-2-hydroxy-2-methyl-propyl]amino]-1-benzyl-propyl]-3-methyl-pentanamide CAS Name: N-[4-[[3-(benzenesulfonyl)-2-hydroxy-2-methylpropyl]amino]-1-phenylbutan-2-yl]-3-methylpentanamide IUPAC Name: N-[4-[[3-(benzenesulfonyl)-2-hydroxy-2-methylpropyl]amino]-1-phenylbutan-2-yl]-3-methylpentanamide Traditional Name: N-[1-benzyl-3-[(3-besyl-2-hydroxy-2-methyl-propyl)amino]propyl]-3-methyl-valeramide Formula: C26H38N2O4S MolecularWeight: 474.65592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)NC(CCNCC(C)(CS(=O)(=O)C1=CC=CC=C1)O)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)CC(=O)NC(CCNCC(C)(CS(=O)(=O)C1=CC=CC=C1)O)CC2=CC=CC=C2

InChI

InChI=1S/C26H38N2O4S/c1-4-21(2)17-25(29)28-23(18-22-11-7-5-8-12-22)15-16-27-19-26(3,30)20-33(31,32)24-13-9-6-10-14-24/h5-14,21,23,27,30H,4,15-20H2,1-3H3,(H,28,29)