5-bromanyl-N-[2-[butyl(methyl)amino]ethyl]-1-ethanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-[butyl(methyl)amino]ethyl]-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[2-[butyl(methyl)amino]ethyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[2-[butyl(methyl)amino]ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[2-[butyl(methyl)amino]ethyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[2-[butyl(methyl)amino]ethyl]indoline-7-sulfonamide Formula: C17H26BrN3O3S MolecularWeight: 432.37564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C

Isomeric SMILES

CCCCN(C)CCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C

InChI

InChI=1S/C17H26BrN3O3S/c1-4-5-8-20(3)10-7-19-25(23,24)16-12-15(18)11-14-6-9-21(13(2)22)17(14)16/h11-12,19H,4-10H2,1-3H3