3-[methyl(propan-2-yl)sulfamoyl]-N-(5-morpholin-4-ylpyridin-2-yl)benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-(5-morpholino-2-pyridyl)benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-(5-morpholino-2-pyridyl)benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H26N4O4S/c1-15(2)23(3)29(26,27)18-6-4-5-16(13-18)20(25)22-19-8-7-17(14-21-19)24-9-11-28-12-10-24/h4-8,13-15H,9-12H2,1-3H3,(H,21,22,25)