4-[methyl(phenyl)sulfamoyl]-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1CC[NH+](CC1)CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-19-13-17-26(18-14-19)16-6-15-24-23(27)20-9-11-22(12-10-20)30(28,29)25(2)21-7-4-3-5-8-21/h3-5,7-12,19H,6,13-18H2,1-2H3,(H,24,27)/p+1