3-ethanoyl-N-[(2-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[(2-methylphenyl)methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-(o-tolylmethyl)benzenesulfonamide CAS Name: 3-acetyl-N-[(2-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(2-methylphenyl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-(2-methylbenzyl)benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H17NO3S/c1-12-6-3-4-7-15(12)11-17-21(19,20)16-9-5-8-14(10-16)13(2)18/h3-10,17H,11H2,1-2H3