1-(4-chlorophenyl)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-ylethyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]methanesulfonamide Formula: C22H23ClN2O4S2 MolecularWeight: 479.01202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)CC2=CC=C(C=C2)Cl)C3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)CC2=CC=C(C=C2)Cl)C3=CN=CC=C3)C

InChI

InChI=1S/C22H23ClN2O4S2/c1-16-5-10-21(12-17(16)2)31(28,29)22(19-4-3-11-24-13-19)14-25-30(26,27)15-18-6-8-20(23)9-7-18/h3-13,22,25H,14-15H2,1-2H3