N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]-4-methoxy-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]-4-methoxy-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]-4-methoxy-2,5-dimethyl-benzenesulfonamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridinyl)ethyl]-4-methoxy-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-ylethyl]-4-methoxy-2,5-dimethylbenzenesulfonamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]-4-methoxy-2,5-dimethyl-benzenesulfonamide Formula: C24H26N2O7S2 MolecularWeight: 518.60244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)C)OC

InChI

InChI=1S/C24H26N2O7S2/c1-16-12-23(17(2)11-21(16)31-3)35(29,30)26-15-24(18-5-4-8-25-14-18)34(27,28)19-6-7-20-22(13-19)33-10-9-32-20/h4-8,11-14,24,26H,9-10,15H2,1-3H3