N-cyclopentyl-4-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methylsulfonyl]benzamide

Systemtic Name: N-cyclopentyl-4-[[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methylsulfonyl]benzamide Openeye Name: N-cyclopentyl-4-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-oxo-tetralin-5-yl]methylsulfonyl]benzamide CAS Name: N-cyclopentyl-4-[[2-[2-(1-imidazolyl)-1-phenylethoxy]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methylsulfonyl]benzamide IUPAC Name: N-cyclopentyl-4-[[2-(2-imidazol-1-yl-1-phenylethoxy)-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methylsulfonyl]benzamide Traditional Name: N-cyclopentyl-4-[[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-keto-tetralin-5-yl]methylsulfonyl]benzamide Formula: C34H35N3O5S MolecularWeight: 597.7238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)CC3=C(C=CC4=C3CCCC4=O)OC(CN5C=CN=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)CC3=C(C=CC4=C3CCCC4=O)OC(CN5C=CN=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H35N3O5S/c38-31-12-6-11-28-29(31)17-18-32(42-33(21-37-20-19-35-23-37)24-7-2-1-3-8-24)30(28)22-43(40,41)27-15-13-25(14-16-27)34(39)36-26-9-4-5-10-26/h1-3,7-8,13-20,23,26,33H,4-6,9-12,21-22H2,(H,36,39)