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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1-(4-methoxyphenyl)methanesulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-1-(4-methoxyphenyl)methanesulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-1-(4-methoxyphenyl)methanesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1-(4-methoxyphenyl)methanesulfonamide Traditional Name: 1-(4-methoxyphenyl)-N-(1-pivaloylindolin-6-yl)methanesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O4S/c1-21(2,3)20(24)23-12-11-16-7-8-17(13-19(16)23)22-28(25,26)14-15-5-9-18(27-4)10-6-15/h5-10,13,22H,11-12,14H2,1-4H3