N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C15H18ClN5O3S2 MolecularWeight: 415.91812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSC3=NC=NN3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSC3=NC=NN3)Cl

InChI

InChI=1S/C15H18ClN5O3S2/c16-12-5-4-11(19-14(22)9-25-15-17-10-18-20-15)8-13(12)26(23,24)21-6-2-1-3-7-21/h4-5,8,10H,1-3,6-7,9H2,(H,19,22)(H,17,18,20)