4-(cyclopropylcarbonylamino)-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[3-(methylsulfamoyl)benzyl]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H21N3O4S/c1-20-27(25,26)17-4-2-3-13(11-17)12-21-18(23)14-7-9-16(10-8-14)22-19(24)15-5-6-15/h2-4,7-11,15,20H,5-6,12H2,1H3,(H,21,23)(H,22,24)