4-cyclohex-2-en-1-yloxy-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-benzamide

Systemtic Name: 4-cyclohex-2-en-1-yloxy-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-benzamide Openeye Name: 4-cyclohex-2-en-1-yloxy-N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-benzamide CAS Name: 4-(1-cyclohex-2-enyloxy)-N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonylbenzamide IUPAC Name: 4-cyclohex-2-en-1-yloxy-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonylbenzamide Traditional Name: 4-cyclohex-2-en-1-yloxy-N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-benzamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)C2=CC=C(C=C2)OC3CCCC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)C2=CC=C(C=C2)OC3CCCC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C21H24N2O6S/c1-27-19-14-13-18(20(22-19)28-2)23(30(3,25)26)21(24)15-9-11-17(12-10-15)29-16-7-5-4-6-8-16/h5,7,9-14,16H,4,6,8H2,1-3H3