N,2-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N,2-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N,2-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-(m-tolylsulfamoyl)benzamide CAS Name: N,2-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N,2-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N,2-dimethyl-N-[4-(methylcarbamoyl)benzyl]-5-(m-tolylsulfamoyl)benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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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)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C25H27N3O4S/c1-17-6-5-7-21(14-17)27-33(31,32)22-13-8-18(2)23(15-22)25(30)28(4)16-19-9-11-20(12-10-19)24(29)26-3/h5-15,27H,16H2,1-4H3,(H,26,29)