N-[6-phenyl-1-(phenylmethyl)-3,4-dihydro-2H-1,8-naphthyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-phenyl-1-(phenylmethyl)-3,4-dihydro-2H-1,8-naphthyridin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-6-phenyl-3,4-dihydro-2H-1,8-naphthyridin-3-yl)benzenesulfonamide CAS Name: N-[6-phenyl-1-(phenylmethyl)-3,4-dihydro-2H-1,8-naphthyridin-3-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-6-phenyl-3,4-dihydro-2H-1,8-naphthyridin-3-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-6-phenyl-3,4-dihydro-2H-1,8-naphthyridin-3-yl)benzenesulfonamide Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=N2)C3=CC=CC=C3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(CN(C2=C1C=C(C=N2)C3=CC=CC=C3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2S/c31-33(32,26-14-8-3-9-15-26)29-25-17-23-16-24(22-12-6-2-7-13-22)18-28-27(23)30(20-25)19-21-10-4-1-5-11-21/h1-16,18,25,29H,17,19-20H2