N-[[3-(2-imidazol-1-yl-1-phenyl-ethoxy)-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[3-(2-imidazol-1-yl-1-phenyl-ethoxy)-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[7-(2-imidazol-1-yl-1-phenyl-ethoxy)-4-oxo-tetralin-5-yl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[3-[2-(1-imidazolyl)-1-phenylethoxy]-8-oxo-6,7-dihydro-5H-naphthalen-1-yl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[3-(2-imidazol-1-yl-1-phenylethoxy)-8-oxo-6,7-dihydro-5H-naphthalen-1-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[7-(2-imidazol-1-yl-1-phenyl-ethoxy)-4-keto-tetralin-5-yl]methyl]-1-phenyl-methanesulfonamide Formula: C29H29N3O4S MolecularWeight: 515.62326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2C(=O)C1)CNS(=O)(=O)CC3=CC=CC=C3)OC(CN4C=CN=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC(=CC(=C2C(=O)C1)CNS(=O)(=O)CC3=CC=CC=C3)OC(CN4C=CN=C4)C5=CC=CC=C5

InChI

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