1-ethanoyl-N-(3-piperidin-1-ylpropyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(3-piperidin-1-ylpropyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-(1-piperidyl)propyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-(1-piperidinyl)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(3-piperidin-1-ylpropyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3-piperidinopropyl)indoline-5-sulfonamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3CCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3CCCCC3

InChI

InChI=1S/C18H27N3O3S/c1-15(22)21-13-8-16-14-17(6-7-18(16)21)25(23,24)19-9-5-12-20-10-3-2-4-11-20/h6-7,14,19H,2-5,8-13H2,1H3