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

Systemtic Name: 3-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(3-methylbutyl)benzenesulfonamide Openeye Name: 3-chloro-N-(2-indolin-1-yl-2-oxo-ethyl)-N-isopentyl-benzenesulfonamide CAS Name: 3-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3-methylbutyl)benzenesulfonamide IUPAC Name: 3-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3-methylbutyl)benzenesulfonamide Traditional Name: 3-chloro-N-(2-indolin-1-yl-2-keto-ethyl)-N-isoamyl-benzenesulfonamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3S/c1-16(2)10-12-23(28(26,27)19-8-5-7-18(22)14-19)15-21(25)24-13-11-17-6-3-4-9-20(17)24/h3-9,14,16H,10-13,15H2,1-2H3