N-ethyl-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-methylphenyl)benzamide

Systemtic Name: N-ethyl-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-methylphenyl)benzamide Openeye Name: N-ethyl-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(o-tolyl)benzamide CAS Name: N-ethyl-3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(2-methylphenyl)benzamide IUPAC Name: N-ethyl-3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(2-methylphenyl)benzamide Traditional Name: N-ethyl-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(o-tolyl)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O4S/c1-5-26(23-12-7-6-9-18(23)2)24(27)19-10-8-11-22(17-19)31(28,29)25(3)20-13-15-21(30-4)16-14-20/h6-17H,5H2,1-4H3