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

Systemtic Name: 1-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-p-phenetylsulfonyl-3,4-dihydro-2H-quinoline Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H19NO3S/c1-2-21-15-9-11-16(12-10-15)22(19,20)18-13-5-7-14-6-3-4-8-17(14)18/h3-4,6,8-12H,2,5,7,13H2,1H3