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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[4-(methylsulfamoyl)phenyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[4-(methylsulfamoyl)phenyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[4-(methylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[4-(methylsulfamoyl)phenyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-(methylsulfamoyl)phenyl]benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-19-26(24,25)16-9-7-14(8-10-16)20-18(23)13-3-2-4-15(11-13)21-17(22)12-5-6-12/h2-4,7-12,19H,5-6H2,1H3,(H,20,23)(H,21,22)