3-methyl-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 3-methyl-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-methyl-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-methyl-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-methyl-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3-methyl-N-(1-phenylethyl)benzenesulfonamide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2S/c1-12-7-6-10-15(11-12)19(17,18)16-13(2)14-8-4-3-5-9-14/h3-11,13,16H,1-2H3