N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(4-methoxyphenyl)ethanesulfonamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(4-methoxyphenyl)ethanesulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-(4-methoxyphenyl)ethanesulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-(4-methoxyphenyl)ethanesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(4-methoxyphenyl)ethanesulfonamide Traditional Name: 2-(4-methoxyphenyl)-N-(1-pivaloylindolin-6-yl)ethanesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O4S/c1-22(2,3)21(25)24-13-11-17-7-8-18(15-20(17)24)23-29(26,27)14-12-16-5-9-19(28-4)10-6-16/h5-10,15,23H,11-14H2,1-4H3