1-(4-ethoxy-3-methyl-phenyl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4-ethoxy-3-methyl-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-ethoxy-3-methyl-phenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-(4-ethoxy-3-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-ethoxy-3-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-ethoxy-3-methyl-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-3-22-18-11-10-16(13-14(18)2)23(20,21)19-12-6-8-15-7-4-5-9-17(15)19/h4-5,7,9-11,13H,3,6,8,12H2,1-2H3