4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-naphthalen-1-yl-benzamide Openeye Name: 4-methyl-3-(m-tolylsulfamoyl)-N-(1-naphthyl)benzamide CAS Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-naphthalen-1-ylbenzamide Traditional Name: 4-methyl-3-(m-tolylsulfamoyl)-N-(1-naphthyl)benzamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C25H22N2O3S/c1-17-7-5-10-21(15-17)27-31(29,30)24-16-20(14-13-18(24)2)25(28)26-23-12-6-9-19-8-3-4-11-22(19)23/h3-16,27H,1-2H3,(H,26,28)