2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-chloro-anilino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(N-besyl-2-chloro-anilino)-N-(3,4-dimethylphenyl)acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H21ClN2O3S/c1-16-12-13-18(14-17(16)2)24-22(26)15-25(21-11-7-6-10-20(21)23)29(27,28)19-8-4-3-5-9-19/h3-14H,15H2,1-2H3,(H,24,26)