3-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-propyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-propyl-benzenesulfonamide Openeye Name: 3-chloro-N-(2-indolin-1-yl-2-oxo-ethyl)-N-propyl-benzenesulfonamide CAS Name: 3-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-propylbenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-propylbenzenesulfonamide Traditional Name: 3-chloro-N-(2-indolin-1-yl-2-keto-ethyl)-N-propyl-benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-2-11-21(26(24,25)17-8-5-7-16(20)13-17)14-19(23)22-12-10-15-6-3-4-9-18(15)22/h3-9,13H,2,10-12,14H2,1H3