N-[(1-propylsulfonyl-3-pyridin-2-yl-azetidin-3-yl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(1-propylsulfonyl-3-pyridin-2-yl-azetidin-3-yl)methyl]cyclopentanecarboxamide Openeye Name: N-[[1-propylsulfonyl-3-(2-pyridyl)azetidin-3-yl]methyl]cyclopentanecarboxamide CAS Name: N-[[1-propylsulfonyl-3-(2-pyridinyl)-3-azetidinyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[(1-propylsulfonyl-3-pyridin-2-ylazetidin-3-yl)methyl]cyclopentanecarboxamide Traditional Name: N-[[1-propylsulfonyl-3-(2-pyridyl)azetidin-3-yl]methyl]cyclopentanecarboxamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CC(C1)(CNC(=O)C2CCCC2)C3=CC=CC=N3

Isomeric SMILES

CCCS(=O)(=O)N1CC(C1)(CNC(=O)C2CCCC2)C3=CC=CC=N3

InChI

InChI=1S/C18H27N3O3S/c1-2-11-25(23,24)21-13-18(14-21,16-9-5-6-10-19-16)12-20-17(22)15-7-3-4-8-15/h5-6,9-10,15H,2-4,7-8,11-14H2,1H3,(H,20,22)