N-[1-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C15H22N4O3S2 MolecularWeight: 370.49018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCC1=NOC(=N1)C(C)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H22N4O3S2/c1-3-13-16-15(22-17-13)11(2)19-8-6-12(7-9-19)18-24(20,21)14-5-4-10-23-14/h4-5,10-12,18H,3,6-9H2,1-2H3