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

Systemtic Name: 4-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-propyl-benzenesulfonamide Openeye Name: 4-chloro-N-(2-indolin-1-yl-2-oxo-ethyl)-N-propyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-propylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-propylbenzenesulfonamide Traditional Name: 4-chloro-N-(2-indolin-1-yl-2-keto-ethyl)-N-propyl-benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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