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

Systemtic Name: 4-tert-butyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-(1-pivaloylindolin-6-yl)benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-22(2,3)17-8-11-19(12-9-17)29(27,28)24-18-10-7-16-13-14-25(20(16)15-18)21(26)23(4,5)6/h7-12,15,24H,13-14H2,1-6H3