3-[methoxy(methyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC)C

InChI

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