2-(4-chloranylphenoxy)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-ylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C(CNC(=O)COC2=CC=C(C=C2)Cl)C3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C(CNC(=O)COC2=CC=C(C=C2)Cl)C3=CN=CC=C3)C

InChI

InChI=1S/C23H23ClN2O4S/c1-16-5-10-21(12-17(16)2)31(28,29)22(18-4-3-11-25-13-18)14-26-23(27)15-30-20-8-6-19(24)7-9-20/h3-13,22H,14-15H2,1-2H3,(H,26,27)