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

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridinyl)ethyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-ylethyl]methanesulfonamide Traditional Name: 1-(3-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=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C(CNS(=O)(=O)CC3=CC(=CC=C3)Cl)C4=CN=CC=C4

InChI

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