5-bromanyl-1-ethanoyl-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[2-(2-ethyl-1-piperidyl)ethyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[2-(2-ethyl-1-piperidinyl)ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[2-(2-ethylpiperidino)ethyl]indoline-7-sulfonamide Formula: C19H28BrN3O3S MolecularWeight: 458.41292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CCC1CCCCN1CCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

InChI=1S/C19H28BrN3O3S/c1-3-17-6-4-5-9-22(17)11-8-21-27(25,26)18-13-16(20)12-15-7-10-23(14(2)24)19(15)18/h12-13,17,21H,3-11H2,1-2H3