4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide Openeye Name: 4-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-(4-methyl-2-morpholino-pentyl)benzamide CAS Name: 4-[(1,1-dioxo-3-thiolanyl)sulfamoyl]-N-[4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 4-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide Traditional Name: 4-[(1,1-diketothiolan-3-yl)sulfamoyl]-N-(4-methyl-2-morpholino-pentyl)benzamide Formula: C21H33N3O6S2 MolecularWeight: 487.63322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2)N3CCOCC3

InChI

InChI=1S/C21H33N3O6S2/c1-16(2)13-19(24-8-10-30-11-9-24)14-22-21(25)17-3-5-20(6-4-17)32(28,29)23-18-7-12-31(26,27)15-18/h3-6,16,18-19,23H,7-15H2,1-2H3,(H,22,25)