3,4-dimethyl-5-(methylsulfamoyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=C(N=CC=C2)N3CCOCC3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=C(N=CC=C2)N3CCOCC3)S(=O)(=O)NC)C

InChI

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