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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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