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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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