5-bromanyl-1-ethanoyl-N-[3-(3-methylpiperidin-1-yl)propyl]-2,3-dihydroindole-6-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[3-(3-methylpiperidin-1-yl)propyl]-2,3-dihydroindole-6-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[3-(3-methyl-1-piperidyl)propyl]indoline-6-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[3-(3-methyl-1-piperidinyl)propyl]-2,3-dihydroindole-6-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[3-(3-methylpiperidin-1-yl)propyl]-2,3-dihydroindole-6-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[3-(3-methylpiperidino)propyl]indoline-6-sulfonamide Formula: C19H28BrN3O3S MolecularWeight: 458.41292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNS(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C)Br

Isomeric SMILES

CC1CCCN(C1)CCCNS(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C)Br

InChI

InChI=1S/C19H28BrN3O3S/c1-14-5-3-8-22(13-14)9-4-7-21-27(25,26)19-12-18-16(11-17(19)20)6-10-23(18)15(2)24/h11-12,14,21H,3-10,13H2,1-2H3