N-(2-ethylphenyl)-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(2-ethylphenyl)-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-ethylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(2-ethylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-ethylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-besyl-N-(2-ethylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c1-2-18-9-6-7-13-22(18)25-24(27)20-14-15-23-19(17-20)10-8-16-26(23)30(28,29)21-11-4-3-5-12-21/h3-7,9,11-15,17H,2,8,10,16H2,1H3,(H,25,27)