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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

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