2-(3-methylphenyl)-N-[[4-[2-(3-methylphenyl)ethanoylsulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[[4-[2-(3-methylphenyl)ethanoylsulfamoyl]phenyl]methyl]ethanamide Openeye Name: 2-(m-tolyl)-N-[[4-[[2-(m-tolyl)acetyl]sulfamoyl]phenyl]methyl]acetamide CAS Name: 2-(3-methylphenyl)-N-[[4-[[2-(3-methylphenyl)-1-oxoethyl]sulfamoyl]phenyl]methyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[[4-[[2-(3-methylphenyl)acetyl]sulfamoyl]phenyl]methyl]acetamide Traditional Name: 2-(m-tolyl)-N-[4-[[2-(m-tolyl)acetyl]sulfamoyl]benzyl]acetamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC(=O)CC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC(=O)CC3=CC=CC(=C3)C

InChI

InChI=1S/C25H26N2O4S/c1-18-5-3-7-21(13-18)15-24(28)26-17-20-9-11-23(12-10-20)32(30,31)27-25(29)16-22-8-4-6-19(2)14-22/h3-14H,15-17H2,1-2H3,(H,26,28)(H,27,29)