N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]cyclopentanecarboxamide Formula: C15H19N3O4S2 MolecularWeight: 369.45906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CCCC2

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CCCC2

InChI

InChI=1S/C15H19N3O4S2/c1-10(19)18-24(21,22)13-8-6-12(7-9-13)16-15(23)17-14(20)11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,18,19)(H2,16,17,20,23)