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

Systemtic Name: 2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)OC)OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)OC)OC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O6S/c1-30-19-8-10-20(11-9-19)33(28,29)26(18-6-4-5-16(24)13-18)15-23(27)25-17-7-12-21(31-2)22(14-17)32-3/h4-14H,15H2,1-3H3,(H,25,27)