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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H26N2O4S/c1-17-4-10-21(11-5-17)26-31(28,29)23-16-20(9-6-18(23)2)24(27)25-15-14-19-7-12-22(30-3)13-8-19/h4-13,16,26H,14-15H2,1-3H3,(H,25,27)