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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: N-(1-propylpiperidin-1-ium-4-yl)-3-(p-tolylsulfonylamino)benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: N-(1-propylpiperidin-1-ium-4-yl)-3-(tosylamino)benzamide Formula: C22H30N3O3S+ MolecularWeight: 416.5569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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