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

Systemtic Name: 3-[(3-methylphenyl)sulfamoyl]-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Openeye Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-(m-tolylsulfamoyl)benzamide CAS Name: 3-[(3-methylphenyl)sulfamoyl]-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-[(3-methylphenyl)sulfamoyl]-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Traditional Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-(m-tolylsulfamoyl)benzamide Formula: C25H34N3O4S+ MolecularWeight: 472.62016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)[NH+]4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)[NH+]4CCOCC4

InChI

InChI=1S/C25H33N3O4S/c1-20-7-5-9-22(17-20)27-33(30,31)23-10-6-8-21(18-23)24(29)26-19-25(11-3-2-4-12-25)28-13-15-32-16-14-28/h5-10,17-18,27H,2-4,11-16,19H2,1H3,(H,26,29)/p+1