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

Systemtic Name: 5-bromanyl-N-[2-[butyl(methyl)amino]ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[2-[butyl(methyl)amino]ethyl]-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-[2-[butyl(methyl)amino]ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[2-[butyl(methyl)amino]ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-[2-[butyl(methyl)amino]ethyl]-1-propionyl-indoline-7-sulfonamide Formula: C18H28BrN3O3S MolecularWeight: 446.40222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28BrN3O3S/c1-4-6-9-21(3)11-8-20-26(24,25)16-13-15(19)12-14-7-10-22(18(14)16)17(23)5-2/h12-13,20H,4-11H2,1-3H3