N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC)C

InChI

InChI=1S/C18H22N2O4S/c1-5-13-8-6-7-12(2)17(13)20-18(21)14-9-10-15(24-4)16(11-14)25(22,23)19-3/h6-11,19H,5H2,1-4H3,(H,20,21)