5-chloranyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methylbenzenesulfonamide Traditional Name: 5-chloro-2-methyl-N-(1-pivaloylindolin-6-yl)benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C20H23ClN2O3S/c1-13-5-7-15(21)11-18(13)27(25,26)22-16-8-6-14-9-10-23(17(14)12-16)19(24)20(2,3)4/h5-8,11-12,22H,9-10H2,1-4H3