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

Systemtic Name: N-[4-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-(1-esylindolin-5-yl)-2-keto-ethyl]thio]phenyl]acetamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S2/c1-3-28(25,26)22-11-10-15-12-16(4-9-19(15)22)20(24)13-27-18-7-5-17(6-8-18)21-14(2)23/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,23)