N-[1-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]benzenesulfonamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=NOC(=N1)CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H26N4O3S/c1-2-3-9-17-19-18(25-20-17)14-22-12-10-15(11-13-22)21-26(23,24)16-7-5-4-6-8-16/h4-8,15,21H,2-3,9-14H2,1H3