N-(2-methyl-3-oxidanylidene-1,4-diphenyl-butyl)-1-(phenylsulfonyl)methanamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-1,4-diphenyl-butyl)-1-(phenylsulfonyl)methanamide Openeye Name: 1-(benzenesulfonyl)-N-(2-methyl-3-oxo-1,4-diphenyl-butyl)formamide CAS Name: 1-(benzenesulfonyl)-N-(2-methyl-3-oxo-1,4-diphenylbutyl)formamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-methyl-3-oxo-1,4-diphenylbutyl)formamide Traditional Name: 1-besyl-N-(3-keto-2-methyl-1,4-diphenyl-butyl)formamide Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)NC(=O)S(=O)(=O)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C(C1=CC=CC=C1)NC(=O)S(=O)(=O)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4S/c1-18(22(26)17-19-11-5-2-6-12-19)23(20-13-7-3-8-14-20)25-24(27)30(28,29)21-15-9-4-10-16-21/h2-16,18,23H,17H2,1H3,(H,25,27)