2-(phenylsulfonyl)-1-[2-(prop-2-enylsulfanylmethyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(phenylsulfonyl)-1-[2-(prop-2-enylsulfanylmethyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-(allylsulfanylmethyl)indolin-1-yl]-2-(benzenesulfonyl)ethanone CAS Name: 2-(benzenesulfonyl)-1-[2-[(prop-2-enylthio)methyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(benzenesulfonyl)-1-[2-(prop-2-enylsulfanylmethyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-[(allylthio)methyl]indolin-1-yl]-2-besyl-ethanone Formula: C20H21NO3S2 MolecularWeight: 387.51564

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSCC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCSCC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3S2/c1-2-12-25-14-17-13-16-8-6-7-11-19(16)21(17)20(22)15-26(23,24)18-9-4-3-5-10-18/h2-11,17H,1,12-15H2