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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-morpholinoethyl)benzamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H31N3O4S/c1-22(18-5-3-2-4-6-18)28(25,26)19-9-7-17(8-10-19)20(24)21-11-12-23-13-15-27-16-14-23/h7-10,18H,2-6,11-16H2,1H3,(H,21,24)