2-[4-(phenylsulfonylmethyl)-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-yl]ethanenitrile

Systemtic Name: 2-[4-(phenylsulfonylmethyl)-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-yl]ethanenitrile Openeye Name: 2-[4-(benzenesulfonylmethyl)-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-yl]acetonitrile CAS Name: 2-[4-(benzenesulfonylmethyl)-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-yl]acetonitrile IUPAC Name: 2-[4-(benzenesulfonylmethyl)-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-yl]acetonitrile Traditional Name: 2-[4-(besylmethyl)-2,3-dihydro-1H-benz[e]inden-1-yl]acetonitrile Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC#N)C3=CC=CC=C3C=C2CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1CC#N)C3=CC=CC=C3C=C2CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2S/c23-13-12-16-10-11-21-18(14-17-6-4-5-9-20(17)22(16)21)15-26(24,25)19-7-2-1-3-8-19/h1-9,14,16H,10-12,15H2