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

Systemtic Name: 3,3-dimethyl-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]-3,3-dimethyl-butanamide CAS Name: N-[4-[[3-(benzenesulfonyl)-2-hydroxy-2-methylpropyl]amino]-1-phenylbutan-2-yl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[[3-(benzenesulfonyl)-2-hydroxy-2-methylpropyl]amino]-1-phenylbutan-2-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-benzyl-3-[(3-besyl-2-hydroxy-2-methyl-propyl)amino]propyl]-3,3-dimethyl-butyramide Formula: C26H38N2O4S MolecularWeight: 474.65592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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