3-(phenylsulfonyl)-N-(1-propylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-(1-propylpiperidin-1-ium-4-yl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(1-propylpiperidin-1-ium-4-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(1-propyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(1-propylpiperidin-1-ium-4-yl)propanamide Traditional Name: 3-besyl-N-(1-propylpiperidin-1-ium-4-yl)propionamide Formula: C17H27N2O3S+ MolecularWeight: 339.47288

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H26N2O3S/c1-2-11-19-12-8-15(9-13-19)18-17(20)10-14-23(21,22)16-6-4-3-5-7-16/h3-7,15H,2,8-14H2,1H3,(H,18,20)/p+1