N-(3,5-dimethylphenyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(N-besylanilino)-N-(3,5-dimethylphenyl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O3S/c1-17-13-18(2)15-19(14-17)23-22(25)16-24(20-9-5-3-6-10-20)28(26,27)21-11-7-4-8-12-21/h3-15H,16H2,1-2H3,(H,23,25)