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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-5-ethyl-thiophene-2-sulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-5-ethyl-thiophene-2-sulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-5-ethyl-2-thiophenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-5-ethylthiophene-2-sulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-5-ethyl-thiophene-2-sulfonamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S2/c1-3-14-6-7-16(22-14)23(20,21)17-13-5-4-12-8-9-18(11(2)19)15(12)10-13/h4-7,10,17H,3,8-9H2,1-2H3