2-phenyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanesulfonamide

Systemtic Name: 2-phenyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanesulfonamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenyl-ethanesulfonamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenylethanesulfonamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenylethanesulfonamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenyl-ethanesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NS(=O)(=O)CCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NS(=O)(=O)CCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c27-24(21-10-5-2-6-11-21)26-16-7-12-20-13-14-22(18-23(20)26)25-30(28,29)17-15-19-8-3-1-4-9-19/h1-6,8-11,13-14,18,25H,7,12,15-17H2