N-(2-ethyl-6-methyl-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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