N-(3-methoxypropyl)-4-(piperidin-1-ium-4-ylmethyl)benzenesulfonamide

Systemtic Name: N-(3-methoxypropyl)-4-(piperidin-1-ium-4-ylmethyl)benzenesulfonamide Openeye Name: N-(3-methoxypropyl)-4-(piperidin-1-ium-4-ylmethyl)benzenesulfonamide CAS Name: N-(3-methoxypropyl)-4-(4-piperidin-1-iumylmethyl)benzenesulfonamide IUPAC Name: N-(3-methoxypropyl)-4-(piperidin-1-ium-4-ylmethyl)benzenesulfonamide Traditional Name: N-(3-methoxypropyl)-4-(piperidin-1-ium-4-ylmethyl)benzenesulfonamide Formula: C16H27N2O3S+ MolecularWeight: 327.46218

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)CC2CC[NH2+]CC2

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)CC2CC[NH2+]CC2

InChI

InChI=1S/C16H26N2O3S/c1-21-12-2-9-18-22(19,20)16-5-3-14(4-6-16)13-15-7-10-17-11-8-15/h3-6,15,17-18H,2,7-13H2,1H3/p+1