1-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]-2-methyl-indoline-5-sulfonamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)N3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)N3C(CC4=C3C=CC(=C4)S(=O)(=O)N)C)SC=C2

InChI

InChI=1S/C20H25N3O3S2/c1-3-17-16-7-9-27-19(16)6-8-22(17)12-20(24)23-13(2)10-14-11-15(28(21,25)26)4-5-18(14)23/h4-5,7,9,11,13,17H,3,6,8,10,12H2,1-2H3,(H2,21,25,26)