N-(3-ethanoylphenyl)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-N,4-dimethyl-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-N,4-dimethyl-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-N,4-dimethylbenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-N,4-dimethylbenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-N,4-dimethyl-benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S/c1-12-7-9-16(10-8-12)21(19,20)17(3)15-6-4-5-14(11-15)13(2)18/h4-11H,1-3H3