N-(2-ethoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(2-ethoxyphenyl)-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(2-ethoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-o-phenetyl-1-tosyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H26N2O4S/c1-3-31-24-9-5-4-8-22(24)26-25(28)20-12-15-23-19(17-20)7-6-16-27(23)32(29,30)21-13-10-18(2)11-14-21/h4-5,8-15,17H,3,6-7,16H2,1-2H3,(H,26,28)