N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-5-ethyl-thiophene-2-sulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-5-ethyl-thiophene-2-sulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-5-ethyl-thiophene-2-sulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5-ethyl-2-thiophenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-5-ethylthiophene-2-sulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-5-ethyl-thiophene-2-sulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C18H20N2O3S2/c1-2-15-7-8-17(24-15)25(22,23)19-14-6-5-12-9-10-20(16(12)11-14)18(21)13-3-4-13/h5-8,11,13,19H,2-4,9-10H2,1H3