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

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-4-(phenylsulfamoyl)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H31N3O4S/c28-23(25-19-24(13-5-2-6-14-24)27-15-17-31-18-16-27)20-9-11-22(12-10-20)32(29,30)26-21-7-3-1-4-8-21/h1,3-4,7-12,26H,2,5-6,13-19H2,(H,25,28)