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

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridinyl)ethyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-ylethyl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]methanesulfonamide Formula: C22H21ClN2O6S2 MolecularWeight: 508.99494

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C(CNS(=O)(=O)CC3=CC=CC=C3Cl)C4=CN=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C(CNS(=O)(=O)CC3=CC=CC=C3Cl)C4=CN=CC=C4

InChI

InChI=1S/C22H21ClN2O6S2/c23-19-6-2-1-4-17(19)15-32(26,27)25-14-22(16-5-3-9-24-13-16)33(28,29)18-7-8-20-21(12-18)31-11-10-30-20/h1-9,12-13,22,25H,10-11,14-15H2