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

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C25H33N3O4S/c29-24(26-20-25(12-5-2-6-13-25)28-14-16-32-17-15-28)22-10-7-11-23(18-22)33(30,31)27-19-21-8-3-1-4-9-21/h1,3-4,7-11,18,27H,2,5-6,12-17,19-20H2,(H,26,29)