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

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(2-morpholino-4-pyridyl)methyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(2-morpholino-4-pyridyl)methyl]benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

InChI

InChI=1S/C24H32N4O4S/c1-27(21-7-3-2-4-8-21)33(30,31)22-9-5-6-20(17-22)24(29)26-18-19-10-11-25-23(16-19)28-12-14-32-15-13-28/h5-6,9-11,16-17,21H,2-4,7-8,12-15,18H2,1H3,(H,26,29)