2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3,5-dimethylphenyl)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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