N-(4-ethoxyphenyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-benzoyl-N-(4-ethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N-(4-ethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-N-(4-ethoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-benzoyl-N-p-phenetyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-2-30-21-12-10-20(11-13-21)25-31(28,29)22-14-15-23-19(17-22)9-6-16-26(23)24(27)18-7-4-3-5-8-18/h3-5,7-8,10-15,17,25H,2,6,9,16H2,1H3