3-[methyl-(4-methylphenyl)sulfamoyl]-N-(1-propylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(1-propylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(1-propylpiperidin-1-ium-4-yl)benzamide Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H31N3O3S/c1-4-14-26-15-12-20(13-16-26)24-23(27)19-6-5-7-22(17-19)30(28,29)25(3)21-10-8-18(2)9-11-21/h5-11,17,20H,4,12-16H2,1-3H3,(H,24,27)/p+1