1-[2-(4-oxidanylpiperidin-1-ium-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(4-oxidanylpiperidin-1-ium-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]indoline-5-sulfonamide CAS Name: 1-[2-(4-hydroxy-1-piperidin-1-iumyl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]indoline-5-sulfonamide Formula: C15H22N3O4S+ MolecularWeight: 340.41788

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1C[NH+](CCC1O)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C15H21N3O4S/c16-23(21,22)13-1-2-14-11(9-13)3-8-18(14)15(20)10-17-6-4-12(19)5-7-17/h1-2,9,12,19H,3-8,10H2,(H2,16,21,22)/p+1