3-(cyclopentylsulfamoyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[(2-morpholino-4-pyridyl)methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[(2-morpholino-4-pyridyl)methyl]benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

InChI

InChI=1S/C22H28N4O4S/c27-22(24-16-17-8-9-23-21(14-17)26-10-12-30-13-11-26)18-4-3-7-20(15-18)31(28,29)25-19-5-1-2-6-19/h3-4,7-9,14-15,19,25H,1-2,5-6,10-13,16H2,(H,24,27)