2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(2-mesylphenyl)acetamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NC2=CC=CC=C2S(=O)(=O)C)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NC2=CC=CC=C2S(=O)(=O)C)OC)Cl

InChI

InChI=1S/C17H19ClN2O5S/c1-24-14-9-13(15(25-2)8-11(14)18)19-10-17(21)20-12-6-4-5-7-16(12)26(3,22)23/h4-9,19H,10H2,1-3H3,(H,20,21)