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

Systemtic Name: 5-bromanyl-N-[2-(2-ethylpiperidin-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[2-(2-ethyl-1-piperidyl)ethyl]-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-[2-(2-ethyl-1-piperidinyl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[2-(2-ethylpiperidin-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-[2-(2-ethylpiperidino)ethyl]-1-propionyl-indoline-7-sulfonamide Formula: C20H30BrN3O3S MolecularWeight: 472.4395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30BrN3O3S/c1-3-17-7-5-6-10-23(17)12-9-22-28(26,27)18-14-16(21)13-15-8-11-24(20(15)18)19(25)4-2/h13-14,17,22H,3-12H2,1-2H3