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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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