2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-anilino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(N-besyl-4-chloro-anilino)-N-(2,6-dimethylphenyl)acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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