3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-methyl-N-(4-methylbenzyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)C

InChI

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