3-(cyclopentylsulfamoyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)N4CCOCC4

InChI

InChI=1S/C23H35N3O4S/c27-22(24-18-23(11-4-1-5-12-23)26-13-15-30-16-14-26)19-7-6-10-21(17-19)31(28,29)25-20-8-2-3-9-20/h6-7,10,17,20,25H,1-5,8-9,11-16,18H2,(H,24,27)