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

Systemtic Name: N-[3-[4-[3-[[3-(methylsulfonylamino)phenyl]methyl]-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide Openeye Name: N-[3-[4-[3-[[3-(methanesulfonamido)phenyl]methyl]-1,2,4-oxadiazol-5-yl]-1-piperidyl]-1-phenyl-propyl]cyclobutanecarboxamide CAS Name: N-[3-[4-[3-[[3-(methanesulfonamido)phenyl]methyl]-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-phenylpropyl]cyclobutanecarboxamide IUPAC Name: N-[3-[4-[3-[[3-(methanesulfonamido)phenyl]methyl]-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-1-phenylpropyl]cyclobutanecarboxamide Traditional Name: N-[3-[4-[3-[3-(methanesulfonamido)benzyl]-1,2,4-oxadiazol-5-yl]piperidino]-1-phenyl-propyl]cyclobutanecarboxamide Formula: C29H37N5O4S MolecularWeight: 551.70018

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CC2=NOC(=N2)C3CCN(CC3)CCC(C4=CC=CC=C4)NC(=O)C5CCC5

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CC2=NOC(=N2)C3CCN(CC3)CCC(C4=CC=CC=C4)NC(=O)C5CCC5

InChI

InChI=1S/C29H37N5O4S/c1-39(36,37)33-25-12-5-7-21(19-25)20-27-31-29(38-32-27)24-13-16-34(17-14-24)18-15-26(22-8-3-2-4-9-22)30-28(35)23-10-6-11-23/h2-5,7-9,12,19,23-24,26,33H,6,10-11,13-18,20H2,1H3,(H,30,35)