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

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: N-(1-propylpiperidin-1-ium-4-yl)-4-(p-tolylsulfamoyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: N-(1-propylpiperidin-1-ium-4-yl)-4-(p-tolylsulfamoyl)benzamide Formula: C22H30N3O3S+ MolecularWeight: 416.5569

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N3O3S/c1-3-14-25-15-12-19(13-16-25)23-22(26)18-6-10-21(11-7-18)29(27,28)24-20-8-4-17(2)5-9-20/h4-11,19,24H,3,12-16H2,1-2H3,(H,23,26)/p+1