4-(cyclopropylcarbonylamino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[[2-(dimethylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[2-(dimethylsulfamoyl)benzyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H23N3O4S/c1-23(2)28(26,27)18-6-4-3-5-16(18)13-21-19(24)14-9-11-17(12-10-14)22-20(25)15-7-8-15/h3-6,9-12,15H,7-8,13H2,1-2H3,(H,21,24)(H,22,25)