4-methoxy-3-methyl-N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]benzenesulfonamide Traditional Name: 4-methoxy-3-methyl-N-[2-(3-pyridyl)-2-tosyl-ethyl]benzenesulfonamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC(=C(C=C2)OC)C)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC(=C(C=C2)OC)C)C3=CN=CC=C3

InChI

InChI=1S/C22H24N2O5S2/c1-16-6-8-19(9-7-16)30(25,26)22(18-5-4-12-23-14-18)15-24-31(27,28)20-10-11-21(29-3)17(2)13-20/h4-14,22,24H,15H2,1-3H3