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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1CC[NH+](CC1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

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