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

Systemtic Name: N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-ylethyl]-2-phenoxyacetamide Traditional Name: N-[2-(3,4-dimethylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-phenoxy-acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-17-10-11-21(13-18(17)2)30(27,28)22(19-7-6-12-24-14-19)15-25-23(26)16-29-20-8-4-3-5-9-20/h3-14,22H,15-16H2,1-2H3,(H,25,26)