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

Systemtic Name: 5-bromanyl-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[3-(3,5-dimethyl-1-piperidyl)propyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[3-(3,5-dimethylpiperidino)propyl]indoline-7-sulfonamide Formula: C20H30BrN3O3S MolecularWeight: 472.4395

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C)C

Isomeric SMILES

CC1CC(CN(C1)CCCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C)C

InChI

InChI=1S/C20H30BrN3O3S/c1-14-9-15(2)13-23(12-14)7-4-6-22-28(26,27)19-11-18(21)10-17-5-8-24(16(3)25)20(17)19/h10-11,14-15,22H,4-9,12-13H2,1-3H3