3-ethanoyl-N-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-methyl-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 3-acetyl-N-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-methyl-N-(4-methylbenzyl)benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-13-7-9-15(10-8-13)12-18(3)22(20,21)17-6-4-5-16(11-17)14(2)19/h4-11H,12H2,1-3H3