1-(4-propylphenyl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4-propylphenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-propylphenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-(4-propylphenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-propylphenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-propylphenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H21NO2S/c1-2-6-15-10-12-17(13-11-15)22(20,21)19-14-5-8-16-7-3-4-9-18(16)19/h3-4,7,9-13H,2,5-6,8,14H2,1H3