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

Systemtic Name: 5-bromanyl-N-[2-(cyclohexen-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[2-(cyclohexen-1-yl)ethyl]-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-[2-(1-cyclohexenyl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[2-(cyclohexen-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-[2-(cyclohexen-1-yl)ethyl]-1-propionyl-indoline-7-sulfonamide Formula: C19H25BrN2O3S MolecularWeight: 441.3824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25BrN2O3S/c1-2-18(23)22-11-9-15-12-16(20)13-17(19(15)22)26(24,25)21-10-8-14-6-4-3-5-7-14/h6,12-13,21H,2-5,7-11H2,1H3