1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-naphthalen-2-ylsulfanyl-ethanone

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-naphthalen-2-ylsulfanyl-ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-(2-naphthylsulfanyl)ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(2-naphthalenylthio)ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-naphthalen-2-ylsulfanylethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-(2-naphthylthio)ethanone Formula: C22H21NO3S2 MolecularWeight: 411.53704

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21NO3S2/c1-2-28(25,26)23-12-11-18-13-19(8-10-21(18)23)22(24)15-27-20-9-7-16-5-3-4-6-17(16)14-20/h3-10,13-14H,2,11-12,15H2,1H3