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

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-(4-methylbenzyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-17-4-6-18(7-5-17)16-25(2)23(26)19-8-14-22(15-9-19)30(27,28)24-20-10-12-21(29-3)13-11-20/h4-15,24H,16H2,1-3H3