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

Systemtic Name: N-[3-[4-[3-[[4-(methylsulfonylamino)phenyl]methyl]-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide Openeye Name: N-[3-[4-[3-[[4-(methanesulfonamido)phenyl]methyl]-1,2,4-oxadiazol-5-yl]-1-piperidyl]-1-phenyl-propyl]cyclobutanecarboxamide CAS Name: N-[3-[4-[3-[[4-(methanesulfonamido)phenyl]methyl]-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-phenylpropyl]cyclobutanecarboxamide IUPAC Name: N-[3-[4-[3-[[4-(methanesulfonamido)phenyl]methyl]-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-1-phenylpropyl]cyclobutanecarboxamide Traditional Name: N-[3-[4-[3-[4-(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=C(C=C1)CC2=NOC(=N2)C3CCN(CC3)CCC(C4=CC=CC=C4)NC(=O)C5CCC5

Isomeric SMILES

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

InChI

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