5-bromanyl-1-ethanoyl-N-(3-piperidin-1-ylpropyl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(3-piperidin-1-ylpropyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[3-(1-piperidyl)propyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[3-(1-piperidinyl)propyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(3-piperidin-1-ylpropyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(3-piperidinopropyl)indoline-7-sulfonamide Formula: C18H26BrN3O3S MolecularWeight: 444.38634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCN3CCCCC3)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCN3CCCCC3)Br

InChI

InChI=1S/C18H26BrN3O3S/c1-14(23)22-11-6-15-12-16(19)13-17(18(15)22)26(24,25)20-7-5-10-21-8-3-2-4-9-21/h12-13,20H,2-11H2,1H3