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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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