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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C(N=CC=C3)N4CCOCC4

InChI

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