3-cyclopentyloxy-N-(2,6-dimethoxypyridin-3-yl)-4-methoxy-N-methylsulfonyl-benzamide

Systemtic Name: 3-cyclopentyloxy-N-(2,6-dimethoxypyridin-3-yl)-4-methoxy-N-methylsulfonyl-benzamide Openeye Name: 3-(cyclopentoxy)-N-(2,6-dimethoxy-3-pyridyl)-4-methoxy-N-methylsulfonyl-benzamide CAS Name: 3-cyclopentyloxy-N-(2,6-dimethoxy-3-pyridinyl)-4-methoxy-N-methylsulfonylbenzamide IUPAC Name: 3-cyclopentyloxy-N-(2,6-dimethoxypyridin-3-yl)-4-methoxy-N-methylsulfonylbenzamide Traditional Name: 3-(cyclopentoxy)-N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-4-methoxy-benzamide Formula: C21H26N2O7S MolecularWeight: 450.50534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(C2=C(N=C(C=C2)OC)OC)S(=O)(=O)C)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C2=C(N=C(C=C2)OC)OC)S(=O)(=O)C)OC3CCCC3

InChI

InChI=1S/C21H26N2O7S/c1-27-17-11-9-14(13-18(17)30-15-7-5-6-8-15)21(24)23(31(4,25)26)16-10-12-19(28-2)22-20(16)29-3/h9-13,15H,5-8H2,1-4H3