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

Systemtic Name: N-[1-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[(3-isobutyl-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:

CC(C)CC1=NOC(=N1)CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=NOC(=N1)CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H26N4O3S/c1-14(2)12-17-19-18(25-20-17)13-22-10-8-15(9-11-22)21-26(23,24)16-6-4-3-5-7-16/h3-7,14-15,21H,8-13H2,1-2H3