3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[1-(p-tolyl)ethyl]benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

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