N-(3-ethanoylphenyl)-4-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-methylphenyl)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-(p-tolyl)benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-(4-methylphenyl)benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-(p-tolyl)benzenesulfonamide Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H19NO3S/c1-15-6-8-17(9-7-15)18-10-12-21(13-11-18)26(24,25)22-20-5-3-4-19(14-20)16(2)23/h3-14,22H,1-2H3