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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-propionyl-indoline-5-sulfonamide Formula: C19H26N2O3S MolecularWeight: 362.48634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CCCCC3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H26N2O3S/c1-2-19(22)21-13-11-16-14-17(8-9-18(16)21)25(23,24)20-12-10-15-6-4-3-5-7-15/h6,8-9,14,20H,2-5,7,10-13H2,1H3