2-(4-chloranylphenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-ylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]acetamide Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C(CNC(=O)COC3=CC=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C(CNC(=O)COC3=CC=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C23H21ClN2O6S/c24-17-3-5-18(6-4-17)32-15-23(27)26-14-22(16-2-1-9-25-13-16)33(28,29)19-7-8-20-21(12-19)31-11-10-30-20/h1-9,12-13,22H,10-11,14-15H2,(H,26,27)