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

Systemtic Name: 3-chloranyl-N-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methyl]benzenesulfonamide Openeye Name: 3-chloro-N-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-oxo-tetralin-5-yl]methyl]benzenesulfonamide CAS Name: 3-chloro-N-[[2-[2-(1-imidazolyl)-1-phenylethoxy]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[[2-(2-imidazol-1-yl-1-phenylethoxy)-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methyl]benzenesulfonamide Traditional Name: 3-chloro-N-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-keto-tetralin-5-yl]methyl]benzenesulfonamide Formula: C28H26ClN3O4S MolecularWeight: 536.04174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26ClN3O4S/c29-21-8-4-9-22(16-21)37(34,35)31-17-25-23-10-5-11-26(33)24(23)12-13-27(25)36-28(18-32-15-14-30-19-32)20-6-2-1-3-7-20/h1-4,6-9,12-16,19,28,31H,5,10-11,17-18H2