N-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-oxo-tetralin-5-yl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[2-[2-(1-imidazolyl)-1-phenylethoxy]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[2-(2-imidazol-1-yl-1-phenylethoxy)-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-keto-tetralin-5-yl]methyl]-4-methoxy-benzenesulfonamide Formula: C29H29N3O5S MolecularWeight: 531.62266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=C(C=CC3=C2CCCC3=O)OC(CN4C=CN=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=C(C=CC3=C2CCCC3=O)OC(CN4C=CN=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O5S/c1-36-22-10-12-23(13-11-22)38(34,35)31-18-26-24-8-5-9-27(33)25(24)14-15-28(26)37-29(19-32-17-16-30-20-32)21-6-3-2-4-7-21/h2-4,6-7,10-17,20,29,31H,5,8-9,18-19H2,1H3