3-(cyclopentylsulfamoyl)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H32N4O4S/c1-17-15-28(16-18(2)32-17)23-11-10-19(13-25-23)14-26-24(29)20-6-5-9-22(12-20)33(30,31)27-21-7-3-4-8-21/h5-6,9-13,17-18,21,27H,3-4,7-8,14-16H2,1-2H3,(H,26,29)