5-ethyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)thiophene-2-sulfonamide

Systemtic Name: 5-ethyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)thiophene-2-sulfonamide Openeye Name: 5-ethyl-N-[1-(pyridine-4-carbonyl)indolin-6-yl]thiophene-2-sulfonamide CAS Name: 5-ethyl-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-2-thiophenesulfonamide IUPAC Name: 5-ethyl-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]thiophene-2-sulfonamide Traditional Name: 5-ethyl-N-(1-isonicotinoylindolin-6-yl)thiophene-2-sulfonamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

InChI

InChI=1S/C20H19N3O3S2/c1-2-17-5-6-19(27-17)28(25,26)22-16-4-3-14-9-12-23(18(14)13-16)20(24)15-7-10-21-11-8-15/h3-8,10-11,13,22H,2,9,12H2,1H3