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

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-[(2-morpholino-3-pyridyl)methyl]benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-[(2-morpholino-3-pyridyl)methyl]benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H26N4O4S/c1-27(21-9-3-2-4-10-21)33(30,31)22-11-5-7-19(17-22)24(29)26-18-20-8-6-12-25-23(20)28-13-15-32-16-14-28/h2-12,17H,13-16,18H2,1H3,(H,26,29)