N-(naphthalen-1-ylmethyl)-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: N-(naphthalen-1-ylmethyl)-N-quinolin-8-yl-benzenesulfonamide Openeye Name: N-(1-naphthylmethyl)-N-(8-quinolyl)benzenesulfonamide CAS Name: N-(1-naphthalenylmethyl)-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: N-(naphthalen-1-ylmethyl)-N-quinolin-8-ylbenzenesulfonamide Traditional Name: N-(1-naphthylmethyl)-N-(8-quinolyl)benzenesulfonamide Formula: C26H20N2O2S MolecularWeight: 424.5142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC3=CC=CC=C32)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC3=CC=CC=C32)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H20N2O2S/c29-31(30,23-14-2-1-3-15-23)28(25-17-7-11-21-13-8-18-27-26(21)25)19-22-12-6-10-20-9-4-5-16-24(20)22/h1-18H,19H2