3-cyclopentylsulfonyl-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]propanamide

Systemtic Name: 3-cyclopentylsulfonyl-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]propanamide Openeye Name: 3-cyclopentylsulfonyl-N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]propanamide CAS Name: 3-cyclopentylsulfonyl-N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-cyclopentylsulfonyl-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]propanamide Traditional Name: 3-cyclopentylsulfonyl-N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]propionamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CCS(=O)(=O)C3CCCC3

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CCS(=O)(=O)C3CCCC3

InChI

InChI=1S/C20H31N3O4S/c1-15-13-23(14-16(2)27-15)19-8-7-17(11-21-19)12-22-20(24)9-10-28(25,26)18-5-3-4-6-18/h7-8,11,15-16,18H,3-6,9-10,12-14H2,1-2H3,(H,22,24)