4-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-1-(p-tolyl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R)-1-(4-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-1-(p-tolyl)ethyl]benzenesulfonamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H19NO2S/c1-12-4-8-15(9-5-12)14(3)17-20(18,19)16-10-6-13(2)7-11-16/h4-11,14,17H,1-3H3/t14-/m1/s1