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

Systemtic Name: 1-[2-(3-oxidanylpiperidin-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(3-hydroxy-1-piperidyl)acetyl]indoline-5-sulfonamide CAS Name: 1-[2-(3-hydroxy-1-piperidinyl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(3-hydroxypiperidin-1-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(3-hydroxypiperidino)acetyl]indoline-5-sulfonamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)O

InChI

InChI=1S/C15H21N3O4S/c16-23(21,22)13-3-4-14-11(8-13)5-7-18(14)15(20)10-17-6-1-2-12(19)9-17/h3-4,8,12,19H,1-2,5-7,9-10H2,(H2,16,21,22)