4-[[4-(cyclopropylcarbonylamino)phenyl]sulfamoyl]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H19N3O4S/c1-19-17(22)12-4-10-16(11-5-12)26(24,25)21-15-8-6-14(7-9-15)20-18(23)13-2-3-13/h4-11,13,21H,2-3H2,1H3,(H,19,22)(H,20,23)