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

Systemtic Name: 2-[(3,4-dichlorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxy-anilino)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxyanilino)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxyanilino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(N-(3,4-dichlorophenyl)sulfonyl-2-methoxy-anilino)-N-(2-methoxyphenyl)acetamide Formula: C22H20Cl2N2O5S MolecularWeight: 495.3756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O5S/c1-30-20-9-5-3-7-18(20)25-22(27)14-26(19-8-4-6-10-21(19)31-2)32(28,29)15-11-12-16(23)17(24)13-15/h3-13H,14H2,1-2H3,(H,25,27)