2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2OC)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2OC)S(=O)(=O)C)Cl

InChI

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