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

Systemtic Name: 5-bromanyl-N-[2-(cyclohexen-1-yl)ethyl]-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[2-(cyclohexen-1-yl)ethyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[2-(1-cyclohexenyl)ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[2-(cyclohexen-1-yl)ethyl]indoline-7-sulfonamide Formula: C18H23BrN2O3S MolecularWeight: 427.35582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCC3=CCCCC3)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCC3=CCCCC3)Br

InChI

InChI=1S/C18H23BrN2O3S/c1-13(22)21-10-8-15-11-16(19)12-17(18(15)21)25(23,24)20-9-7-14-5-3-2-4-6-14/h5,11-12,20H,2-4,6-10H2,1H3