N-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-oxo-tetralin-5-yl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[2-[2-(1-imidazolyl)-1-phenylethoxy]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[2-(2-imidazol-1-yl-1-phenylethoxy)-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-keto-tetralin-5-yl]methyl]-1-phenyl-methanesulfonamide Formula: C29H29N3O4S MolecularWeight: 515.62326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CNS(=O)(=O)CC3=CC=CC=C3)OC(CN4C=CN=C4)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2CNS(=O)(=O)CC3=CC=CC=C3)OC(CN4C=CN=C4)C5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C29H29N3O4S/c33-27-13-7-12-24-25(27)14-15-28(26(24)18-31-37(34,35)20-22-8-3-1-4-9-22)36-29(19-32-17-16-30-21-32)23-10-5-2-6-11-23/h1-6,8-11,14-17,21,29,31H,7,12-13,18-20H2