5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethyl-N-(p-tolylmethyl)benzamide CAS Name: 5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethyl-N-(4-methylbenzyl)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H26N2O4S/c1-17-5-8-19(9-6-17)16-26(3)24(27)23-15-22(14-7-18(23)2)31(28,29)25-20-10-12-21(30-4)13-11-20/h5-15,25H,16H2,1-4H3