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

Systemtic Name: N-[1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]benzenesulfonamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NOC(=N1)CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H24N4O3S/c1-2-6-16-18-17(24-19-16)13-21-11-9-14(10-12-21)20-25(22,23)15-7-4-3-5-8-15/h3-5,7-8,14,20H,2,6,9-13H2,1H3