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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(2-morpholino-4-pyridyl)methyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Traditional Name: 4-[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=C(C=C2)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O4S/c1-27(21-5-3-2-4-6-21)33(30,31)22-9-7-20(8-10-22)24(29)26-18-19-11-12-25-23(17-19)28-13-15-32-16-14-28/h7-12,17,21H,2-6,13-16,18H2,1H3,(H,26,29)