4-ethanoyl-N-[1-(2-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[1-(2-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[1-(o-tolyl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[1-(2-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[1-(2-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[1-(o-tolyl)ethyl]benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H19NO3S/c1-12-6-4-5-7-17(12)13(2)18-22(20,21)16-10-8-15(9-11-16)14(3)19/h4-11,13,18H,1-3H3