N-[[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]thiocarbamoyl]cyclopentanecarboxamide
Molecular Formula:
C17H22N4O3S2
InChI: InChI=1/C17H22N4O3S2/c22-16(12-5-1-2-6-12)20-17(25)19-13-7-3-8-14(11-13)26(23,24)21-15-9-4-10-18-15/h3,7-8,11-12H,1-2,4-6,9-10H2,(H,18,21)(H2,19,20,22,25)/f/h19-21H
InChIKey: InChIKey=OHYVRYPUVZCLAD-IEJAXPBYCV
SMILES: C1CCC(C1)C(=O)NC(=S)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3
Names:
N-[[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]thiocarbamoyl]cyclopentanecarboxamide
Registries:
PubChem CID 4157632
PubChem ID 8368203
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