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

Systemtic Name: N-[1-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2CC2)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=NC(=NO1)C2CC2)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C16H22N4O3S2/c1-11(16-17-15(18-23-16)12-4-5-12)20-8-6-13(7-9-20)19-25(21,22)14-3-2-10-24-14/h2-3,10-13,19H,4-9H2,1H3