2-methyl-N-[3-oxidanylidene-3-[[4-(propylsulfamoyl)phenyl]amino]propyl]cyclopropane-1-carboxamide

Systemtic Name: 2-methyl-N-[3-oxidanylidene-3-[[4-(propylsulfamoyl)phenyl]amino]propyl]cyclopropane-1-carboxamide Openeye Name: 2-methyl-N-[3-oxo-3-[4-(propylsulfamoyl)anilino]propyl]cyclopropanecarboxamide CAS Name: 2-methyl-N-[3-oxo-3-[4-(propylsulfamoyl)anilino]propyl]-1-cyclopropanecarboxamide IUPAC Name: 2-methyl-N-[3-oxo-3-[4-(propylsulfamoyl)anilino]propyl]cyclopropane-1-carboxamide Traditional Name: N-[3-keto-3-[4-(propylsulfamoyl)anilino]propyl]-2-methyl-cyclopropanecarboxamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2CC2C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2CC2C

InChI

InChI=1S/C17H25N3O4S/c1-3-9-19-25(23,24)14-6-4-13(5-7-14)20-16(21)8-10-18-17(22)15-11-12(15)2/h4-7,12,15,19H,3,8-11H2,1-2H3,(H,18,22)(H,20,21)