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

Systemtic Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Formula: C24H32N3O4S+ MolecularWeight: 458.59358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)[NH+]4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)[NH+]4CCOCC4

InChI

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