3,4-dimethyl-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3,4-dimethyl-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3,4-dimethyl-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3,4-dimethyl-N-(1-phenylethyl)benzenesulfonamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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