4-[methyl(phenyl)sulfamoyl]-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Formula: C25H34N3O4S+ MolecularWeight: 472.62016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)[NH+]4CCOCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)[NH+]4CCOCC4

InChI

InChI=1S/C25H33N3O4S/c1-27(22-8-4-2-5-9-22)33(30,31)23-12-10-21(11-13-23)24(29)26-20-25(14-6-3-7-15-25)28-16-18-32-19-17-28/h2,4-5,8-13H,3,6-7,14-20H2,1H3,(H,26,29)/p+1