N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,4-dimethylbenzenesulfonamide Traditional Name: 2,4-dimethyl-N-(1-pivaloylindolin-6-yl)benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-14-6-9-19(15(2)12-14)27(25,26)22-17-8-7-16-10-11-23(18(16)13-17)20(24)21(3,4)5/h6-9,12-13,22H,10-11H2,1-5H3