N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(propylsulfamoyl)benzamide

Systemtic Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(propylsulfamoyl)benzamide Openeye Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(propylsulfamoyl)benzamide CAS Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(propylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(propylsulfamoyl)benzamide Traditional Name: N-methyl-N-[4-(methylcarbamoyl)benzyl]-3-(propylsulfamoyl)benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H25N3O4S/c1-4-12-22-28(26,27)18-7-5-6-17(13-18)20(25)23(3)14-15-8-10-16(11-9-15)19(24)21-2/h5-11,13,22H,4,12,14H2,1-3H3,(H,21,24)