4-[methoxy(methyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-[methoxy(methyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[methoxy(methyl)sulfamoyl]-N-(p-tolylmethyl)benzamide CAS Name: 4-[methoxy(methyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[methoxy(methyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-[methoxy(methyl)sulfamoyl]-N-(4-methylbenzyl)benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-13-4-6-14(7-5-13)12-18-17(20)15-8-10-16(11-9-15)24(21,22)19(2)23-3/h4-11H,12H2,1-3H3,(H,18,20)