4-[(2-methylphenyl)sulfamoyl]-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Openeye Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Traditional Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-(o-tolylsulfamoyl)benzamide Formula: C25H34N3O4S+ MolecularWeight: 472.62016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)[NH+]4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)[NH+]4CCOCC4

InChI

InChI=1S/C25H33N3O4S/c1-20-7-3-4-8-23(20)27-33(30,31)22-11-9-21(10-12-22)24(29)26-19-25(13-5-2-6-14-25)28-15-17-32-18-16-28/h3-4,7-12,27H,2,5-6,13-19H2,1H3,(H,26,29)/p+1