3-(cyclopentylsulfamoyl)-N-(5-morpholin-4-ylpyridin-2-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(5-morpholino-2-pyridyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(5-morpholino-2-pyridyl)benzamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H26N4O4S/c26-21(23-20-9-8-18(15-22-20)25-10-12-29-13-11-25)16-4-3-7-19(14-16)30(27,28)24-17-5-1-2-6-17/h3-4,7-9,14-15,17,24H,1-2,5-6,10-13H2,(H,22,23,26)