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

Systemtic Name: 2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(2,4-dimethylphenyl)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-16-7-12-22(17(2)13-16)25-23(27)15-26(19-6-4-5-18(24)14-19)31(28,29)21-10-8-20(30-3)9-11-21/h4-14H,15H2,1-3H3,(H,25,27)