N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-5-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-5-methyl-thiophene-2-sulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-5-methyl-thiophene-2-sulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-5-methyl-2-thiophenesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-5-methylthiophene-2-sulfonamide Traditional Name: 5-methyl-N-(1-pivaloylindolin-6-yl)thiophene-2-sulfonamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C18H22N2O3S2/c1-12-5-8-16(24-12)25(22,23)19-14-7-6-13-9-10-20(15(13)11-14)17(21)18(2,3)4/h5-8,11,19H,9-10H2,1-4H3