N-[6-phenyl-1-(phenylmethyl)-3,4-dihydro-2H-1,7-naphthyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-phenyl-1-(phenylmethyl)-3,4-dihydro-2H-1,7-naphthyridin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-6-phenyl-3,4-dihydro-2H-1,7-naphthyridin-3-yl)benzenesulfonamide CAS Name: N-[6-phenyl-1-(phenylmethyl)-3,4-dihydro-2H-1,7-naphthyridin-3-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-6-phenyl-3,4-dihydro-2H-1,7-naphthyridin-3-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-6-phenyl-3,4-dihydro-2H-1,7-naphthyridin-3-yl)benzenesulfonamide Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=CN=C(C=C21)C3=CC=CC=C3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(CN(C2=CN=C(C=C21)C3=CC=CC=C3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

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