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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C)OC

InChI

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