N-[4-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-(1-methylsulfonylindolin-5-yl)-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-keto-2-(1-mesylindolin-5-yl)ethyl]thio]phenyl]acetamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C19H20N2O4S2/c1-13(22)20-16-4-6-17(7-5-16)26-12-19(23)15-3-8-18-14(11-15)9-10-21(18)27(2,24)25/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)