3,4-dimethyl-N-[(4-methylphenyl)methyl]-5-sulfamoyl-benzamide

Systemtic Name: 3,4-dimethyl-N-[(4-methylphenyl)methyl]-5-sulfamoyl-benzamide Openeye Name: 3,4-dimethyl-N-(p-tolylmethyl)-5-sulfamoyl-benzamide CAS Name: 3,4-dimethyl-N-[(4-methylphenyl)methyl]-5-sulfamoylbenzamide IUPAC Name: 3,4-dimethyl-N-[(4-methylphenyl)methyl]-5-sulfamoylbenzamide Traditional Name: 3,4-dimethyl-N-(4-methylbenzyl)-5-sulfamoyl-benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-11-4-6-14(7-5-11)10-19-17(20)15-8-12(2)13(3)16(9-15)23(18,21)22/h4-9H,10H2,1-3H3,(H,19,20)(H2,18,21,22)