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

Systemtic Name: 3-ethanoyl-N-[3-[4-[3-[[4-(methylsulfonylamino)phenyl]methyl]-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-1-phenyl-propyl]azetidine-3-carboxamide Openeye Name: 3-acetyl-N-[3-[4-[3-[[4-(methanesulfonamido)phenyl]methyl]-1,2,4-oxadiazol-5-yl]-1-piperidyl]-1-phenyl-propyl]azetidine-3-carboxamide CAS Name: 3-acetyl-N-[3-[4-[3-[[4-(methanesulfonamido)phenyl]methyl]-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-phenylpropyl]-3-azetidinecarboxamide IUPAC Name: 3-acetyl-N-[3-[4-[3-[[4-(methanesulfonamido)phenyl]methyl]-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-1-phenylpropyl]azetidine-3-carboxamide Traditional Name: 3-acetyl-N-[3-[4-[3-[4-(methanesulfonamido)benzyl]-1,2,4-oxadiazol-5-yl]piperidino]-1-phenyl-propyl]azetidine-3-carboxamide Formula: C30H38N6O5S MolecularWeight: 594.72492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CNC1)C(=O)NC(CCN2CCC(CC2)C3=NC(=NO3)CC4=CC=C(C=C4)NS(=O)(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1(CNC1)C(=O)NC(CCN2CCC(CC2)C3=NC(=NO3)CC4=CC=C(C=C4)NS(=O)(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C30H38N6O5S/c1-21(37)30(19-31-20-30)29(38)32-26(23-6-4-3-5-7-23)14-17-36-15-12-24(13-16-36)28-33-27(34-41-28)18-22-8-10-25(11-9-22)35-42(2,39)40/h3-11,24,26,31,35H,12-20H2,1-2H3,(H,32,38)