N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[(5-morpholinosulfonyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(5-morpholinosulfonyl-2-pyridyl)thio]acetamide Formula: C21H24N4O5S2 MolecularWeight: 476.56906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N4O5S2/c1-15(26)25-7-6-16-12-17(2-4-19(16)25)23-20(27)14-31-21-5-3-18(13-22-21)32(28,29)24-8-10-30-11-9-24/h2-5,12-13H,6-11,14H2,1H3,(H,23,27)