(NE)-N-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methylidene]-4-ethoxy-benzenesulfonamide

Systemtic Name: (NE)-N-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methylidene]-4-ethoxy-benzenesulfonamide Openeye Name: (NE)-N-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methylene]-4-ethoxy-benzenesulfonamide CAS Name: (NE)-N-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methylidene]-4-ethoxybenzenesulfonamide IUPAC Name: (NE)-N-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methylidene]-4-ethoxybenzenesulfonamide Traditional Name: (NE)-N-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methylene]-4-ethoxy-benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=CC=C2)/N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H24N2O3S/c1-2-29-22-12-14-23(15-13-22)30(27,28)25-24(20-9-4-3-5-10-20)26-17-16-19-8-6-7-11-21(19)18-26/h3-15H,2,16-18H2,1H3/b25-24+