2-[cyclopropylcarbonyl(methyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-[cyclopropylcarbonyl(methyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]benzamide Openeye Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]-methylamino]-N-[3-(dimethylsulfamoyl)phenyl]benzamide IUPAC Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]benzamide Traditional Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2N(C)C(=O)C3CC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2N(C)C(=O)C3CC3

InChI

InChI=1S/C20H23N3O4S/c1-22(2)28(26,27)16-8-6-7-15(13-16)21-19(24)17-9-4-5-10-18(17)23(3)20(25)14-11-12-14/h4-10,13-14H,11-12H2,1-3H3,(H,21,24)