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

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

Systemtic Name:methyl 2-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methylsulfamoyl]benzoate
Openeye Name:methyl 2-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-oxo-tetralin-5-yl]methylsulfamoyl]benzoate
CAS Name:2-[[2-[2-(1-imidazolyl)-1-phenylethoxy]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methylsulfamoyl]benzoic acid methyl ester
IUPAC Name:methyl 2-[[2-(2-imidazol-1-yl-1-phenylethoxy)-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methylsulfamoyl]benzoate
Traditional Name:2-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-keto-tetralin-5-yl]methylsulfamoyl]benzoic acid methyl ester
Formula: C30H29N3O6S
MolecularWeight: 559.63276
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1S(=O)(=O)NCC2=C(C=CC3=C2CCCC3=O)OC(CN4C=CN=C4)C5=CC=CC=C5


Isomeric SMILES

COC(=O)C1=CC=CC=C1S(=O)(=O)NCC2=C(C=CC3=C2CCCC3=O)OC(CN4C=CN=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H29N3O6S/c1-38-30(35)24-10-5-6-13-29(24)40(36,37)32-18-25-22-11-7-12-26(34)23(22)14-15-27(25)39-28(19-33-17-16-31-20-33)21-8-3-2-4-9-21/h2-6,8-10,13-17,20,28,32H,7,11-12,18-19H2,1H3


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