N-[[2-(methoxymethyl)phenyl]methyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[[2-(methoxymethyl)phenyl]methyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[[2-(methoxymethyl)phenyl]methyl]-2-methyl-5-(m-tolylsulfamoyl)benzamide CAS Name: N-[[2-(methoxymethyl)phenyl]methyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[[2-(methoxymethyl)phenyl]methyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(methoxymethyl)benzyl]-2-methyl-5-(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=CC(=C(C=C2)C)C(=O)NCC3=CC=CC=C3COC

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC=CC=C3COC

InChI

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