N-(5-methyl-3-oxidanylidene-1,2-diphenyl-hexyl)-1-(phenylsulfonyl)methanamide

Systemtic Name: N-(5-methyl-3-oxidanylidene-1,2-diphenyl-hexyl)-1-(phenylsulfonyl)methanamide Openeye Name: 1-(benzenesulfonyl)-N-(5-methyl-3-oxo-1,2-diphenyl-hexyl)formamide CAS Name: 1-(benzenesulfonyl)-N-(5-methyl-3-oxo-1,2-diphenylhexyl)formamide IUPAC Name: 1-(benzenesulfonyl)-N-(5-methyl-3-oxo-1,2-diphenylhexyl)formamide Traditional Name: 1-besyl-N-(3-keto-5-methyl-1,2-diphenyl-hexyl)formamide Formula: C26H27NO4S MolecularWeight: 449.56188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO4S/c1-19(2)18-23(28)24(20-12-6-3-7-13-20)25(21-14-8-4-9-15-21)27-26(29)32(30,31)22-16-10-5-11-17-22/h3-17,19,24-25H,18H2,1-2H3,(H,27,29)