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

Systemtic Name: N-[1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]benzenesulfonamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)CN3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)CN3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O4S/c1-28-18-7-5-6-16(14-18)21-22-20(29-23-21)15-25-12-10-17(11-13-25)24-30(26,27)19-8-3-2-4-9-19/h2-9,14,17,24H,10-13,15H2,1H3