N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,4,5-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,4,5-trimethyl-benzenesulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2,4,5-trimethyl-benzenesulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2,4,5-trimethylbenzenesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,4,5-trimethylbenzenesulfonamide Traditional Name: 2,4,5-trimethyl-N-(1-pivaloylindolin-6-yl)benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-14-11-16(3)20(12-15(14)2)28(26,27)23-18-8-7-17-9-10-24(19(17)13-18)21(25)22(4,5)6/h7-8,11-13,23H,9-10H2,1-6H3