2-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methylsulfonyl]-N-(2-methylbutyl)benzamide

Systemtic Name: 2-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methylsulfonyl]-N-(2-methylbutyl)benzamide Openeye Name: 2-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-oxo-tetralin-5-yl]methylsulfonyl]-N-(2-methylbutyl)benzamide CAS Name: 2-[[2-[2-(1-imidazolyl)-1-phenylethoxy]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methylsulfonyl]-N-(2-methylbutyl)benzamide IUPAC Name: 2-[[2-(2-imidazol-1-yl-1-phenylethoxy)-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methylsulfonyl]-N-(2-methylbutyl)benzamide Traditional Name: 2-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-keto-tetralin-5-yl]methylsulfonyl]-N-(2-methylbutyl)benzamide Formula: C34H37N3O5S MolecularWeight: 599.73968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)C1=CC=CC=C1S(=O)(=O)CC2=C(C=CC3=C2CCCC3=O)OC(CN4C=CN=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C)CNC(=O)C1=CC=CC=C1S(=O)(=O)CC2=C(C=CC3=C2CCCC3=O)OC(CN4C=CN=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H37N3O5S/c1-3-24(2)20-36-34(39)28-12-7-8-15-33(28)43(40,41)22-29-26-13-9-14-30(38)27(26)16-17-31(29)42-32(21-37-19-18-35-23-37)25-10-5-4-6-11-25/h4-8,10-12,15-19,23-24,32H,3,9,13-14,20-22H2,1-2H3,(H,36,39)