4-[methyl(phenyl)sulfamoyl]-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[[4-(1-piperidin-1-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-[4-(piperidin-1-ium-1-ylmethyl)benzyl]benzamide Formula: C27H32N3O3S+ MolecularWeight: 478.62628

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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=CC=C(C=C3)C[NH+]4CCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C[NH+]4CCCCC4

InChI

InChI=1S/C27H31N3O3S/c1-29(25-8-4-2-5-9-25)34(32,33)26-16-14-24(15-17-26)27(31)28-20-22-10-12-23(13-11-22)21-30-18-6-3-7-19-30/h2,4-5,8-17H,3,6-7,18-21H2,1H3,(H,28,31)/p+1