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

Systemtic Name: 3-methyl-N-[4-[[2-methyl-2-oxidanyl-3-(phenylsulfonyl)propyl]amino]-1-phenyl-butan-2-yl]butanamide Openeye Name: N-[3-[[3-(benzenesulfonyl)-2-hydroxy-2-methyl-propyl]amino]-1-benzyl-propyl]-3-methyl-butanamide CAS Name: N-[4-[[3-(benzenesulfonyl)-2-hydroxy-2-methylpropyl]amino]-1-phenylbutan-2-yl]-3-methylbutanamide IUPAC Name: N-[4-[[3-(benzenesulfonyl)-2-hydroxy-2-methylpropyl]amino]-1-phenylbutan-2-yl]-3-methylbutanamide Traditional Name: N-[1-benzyl-3-[(3-besyl-2-hydroxy-2-methyl-propyl)amino]propyl]-3-methyl-butyramide Formula: C25H36N2O4S MolecularWeight: 460.62934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O4S/c1-20(2)16-24(28)27-22(17-21-10-6-4-7-11-21)14-15-26-18-25(3,29)19-32(30,31)23-12-8-5-9-13-23/h4-13,20,22,26,29H,14-19H2,1-3H3,(H,27,28)