N-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]benzenesulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]benzenesulfonamide Openeye Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]benzenesulfonamide Traditional Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]benzenesulfonamide Formula: C20H20N2O5S2 MolecularWeight: 432.5132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C20H20N2O5S2/c1-27-17-9-11-18(12-10-17)28(23,24)20(16-6-5-13-21-14-16)15-22-29(25,26)19-7-3-2-4-8-19/h2-14,20,22H,15H2,1H3