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

Systemtic Name: 3-chloranyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methylbenzenesulfonamide Traditional Name: 3-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=CC=C1Cl)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

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