6-(2-imidazol-1-yl-1-pyridin-3-yl-ethoxy)-5-(propan-2-ylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(2-imidazol-1-yl-1-pyridin-3-yl-ethoxy)-5-(propan-2-ylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[2-imidazol-1-yl-1-(3-pyridyl)ethoxy]-5-(isopropylsulfonylmethyl)tetralin-1-one CAS Name: 6-[2-(1-imidazolyl)-1-(3-pyridinyl)ethoxy]-5-(propan-2-ylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(2-imidazol-1-yl-1-pyridin-3-ylethoxy)-5-(propan-2-ylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[2-imidazol-1-yl-1-(3-pyridyl)ethoxy]-5-(isopropylsulfonylmethyl)tetralin-1-one Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)CC1=C(C=CC2=C1CCCC2=O)OC(CN3C=CN=C3)C4=CN=CC=C4

Isomeric SMILES

CC(C)S(=O)(=O)CC1=C(C=CC2=C1CCCC2=O)OC(CN3C=CN=C3)C4=CN=CC=C4

InChI

InChI=1S/C24H27N3O4S/c1-17(2)32(29,30)15-21-19-6-3-7-22(28)20(19)8-9-23(21)31-24(14-27-12-11-26-16-27)18-5-4-10-25-13-18/h4-5,8-13,16-17,24H,3,6-7,14-15H2,1-2H3