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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-(1-pivaloylindolin-6-yl)benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2)C)C

InChI

InChI=1S/C23H30N2O3S/c1-14-12-15(2)17(4)21(16(14)3)29(27,28)24-19-9-8-18-10-11-25(20(18)13-19)22(26)23(5,6)7/h8-9,12-13,24H,10-11H2,1-7H3