3-methyl-N-[3-oxidanylidene-1,4-diphenyl-2-(phenylsulfonyl)butyl]butanamide

Systemtic Name: 3-methyl-N-[3-oxidanylidene-1,4-diphenyl-2-(phenylsulfonyl)butyl]butanamide Openeye Name: N-[2-(benzenesulfonyl)-3-oxo-1,4-diphenyl-butyl]-3-methyl-butanamide CAS Name: N-[2-(benzenesulfonyl)-3-oxo-1,4-diphenylbutyl]-3-methylbutanamide IUPAC Name: N-[2-(benzenesulfonyl)-3-oxo-1,4-diphenylbutyl]-3-methylbutanamide Traditional Name: N-(2-besyl-3-keto-1,4-diphenyl-butyl)-3-methyl-butyramide Formula: C27H29NO4S MolecularWeight: 463.58846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C1=CC=CC=C1)C(C(=O)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC(C1=CC=CC=C1)C(C(=O)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H29NO4S/c1-20(2)18-25(30)28-26(22-14-8-4-9-15-22)27(24(29)19-21-12-6-3-7-13-21)33(31,32)23-16-10-5-11-17-23/h3-17,20,26-27H,18-19H2,1-2H3,(H,28,30)