2-[(2-methoxyphenyl)amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-methoxyanilino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(o-anisidino)acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OC)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OC)S(=O)(=O)NC

InChI

InChI=1S/C17H21N3O4S/c1-12-8-9-13(10-16(12)25(22,23)18-2)20-17(21)11-19-14-6-4-5-7-15(14)24-3/h4-10,18-19H,11H2,1-3H3,(H,20,21)