1-(4-methylphenyl)sulfonyl-2-[(E)-pent-1-enyl]-2H-quinoline

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-[(E)-pent-1-enyl]-2H-quinoline Openeye Name: 2-[(E)-pent-1-enyl]-1-(p-tolylsulfonyl)-2H-quinoline CAS Name: 1-(4-methylphenyl)sulfonyl-2-[(E)-pent-1-enyl]-2H-quinoline IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-[(E)-pent-1-enyl]-2H-quinoline Traditional Name: 2-[(E)-pent-1-enyl]-1-tosyl-2H-quinoline Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1C=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC/C=C/C1C=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23NO2S/c1-3-4-5-9-19-14-13-18-8-6-7-10-21(18)22(19)25(23,24)20-15-11-17(2)12-16-20/h5-16,19H,3-4H2,1-2H3/b9-5+