1-(4-methylphenyl)-N-(3-methyl-1-phenyl-butyl)methanesulfonamide

Systemtic Name: 1-(4-methylphenyl)-N-(3-methyl-1-phenyl-butyl)methanesulfonamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-1-(p-tolyl)methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-(3-methyl-1-phenylbutyl)methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-(3-methyl-1-phenylbutyl)methanesulfonamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-1-(p-tolyl)methanesulfonamide Formula: C19H25NO2S MolecularWeight: 331.4723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NC(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC(CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H25NO2S/c1-15(2)13-19(18-7-5-4-6-8-18)20-23(21,22)14-17-11-9-16(3)10-12-17/h4-12,15,19-20H,13-14H2,1-3H3