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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-5-ethyl-thiophene-2-sulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-5-ethyl-thiophene-2-sulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-5-ethyl-2-thiophenesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-5-ethylthiophene-2-sulfonamide Traditional Name: 5-ethyl-N-(1-pivaloylindolin-6-yl)thiophene-2-sulfonamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C19H24N2O3S2/c1-5-15-8-9-17(25-15)26(23,24)20-14-7-6-13-10-11-21(16(13)12-14)18(22)19(2,3)4/h6-9,12,20H,5,10-11H2,1-4H3