N-(3-oxidanylidene-1,2-diphenyl-butyl)-1-(phenylsulfonyl)methanamide

Systemtic Name: N-(3-oxidanylidene-1,2-diphenyl-butyl)-1-(phenylsulfonyl)methanamide Openeye Name: 1-(benzenesulfonyl)-N-(3-oxo-1,2-diphenyl-butyl)formamide CAS Name: 1-(benzenesulfonyl)-N-(3-oxo-1,2-diphenylbutyl)formamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-oxo-1,2-diphenylbutyl)formamide Traditional Name: 1-besyl-N-(3-keto-1,2-diphenyl-butyl)formamide Formula: C23H21NO4S MolecularWeight: 407.48214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4S/c1-17(25)21(18-11-5-2-6-12-18)22(19-13-7-3-8-14-19)24-23(26)29(27,28)20-15-9-4-10-16-20/h2-16,21-22H,1H3,(H,24,26)