2-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]methylsulfonyl]-N-(2-oxidanylpropyl)benzamide

Systemtic Name: 2-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]methylsulfonyl]-N-(2-oxidanylpropyl)benzamide Openeye Name: N-(2-hydroxypropyl)-2-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-oxo-tetralin-2-yl]methylsulfonyl]benzamide CAS Name: N-(2-hydroxypropyl)-2-[[6-[2-(1-imidazolyl)-1-phenylethoxy]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]methylsulfonyl]benzamide IUPAC Name: N-(2-hydroxypropyl)-2-[[6-(2-imidazol-1-yl-1-phenylethoxy)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]methylsulfonyl]benzamide Traditional Name: N-(2-hydroxypropyl)-2-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-keto-tetralin-2-yl]methylsulfonyl]benzamide Formula: C32H33N3O6S MolecularWeight: 587.68592

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=CC=C1S(=O)(=O)CC2CCC3=C(C2=O)C=CC(=C3)OC(CN4C=CN=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC(CNC(=O)C1=CC=CC=C1S(=O)(=O)CC2CCC3=C(C2=O)C=CC(=C3)OC(CN4C=CN=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C32H33N3O6S/c1-22(36)18-34-32(38)28-9-5-6-10-30(28)42(39,40)20-25-12-11-24-17-26(13-14-27(24)31(25)37)41-29(19-35-16-15-33-21-35)23-7-3-2-4-8-23/h2-10,13-17,21-22,25,29,36H,11-12,18-20H2,1H3,(H,34,38)