N-[6-(3,4-dimethylphenoxy)pyridin-3-yl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[6-(3,4-dimethylphenoxy)pyridin-3-yl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[6-(3,4-dimethylphenoxy)-3-pyridyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[6-(3,4-dimethylphenoxy)-3-pyridinyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[6-(3,4-dimethylphenoxy)pyridin-3-yl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[6-(3,4-dimethylphenoxy)-3-pyridyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC=C(C=C2)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC=C(C=C2)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C)C

InChI

InChI=1S/C23H25N3O4S/c1-16-9-11-20(13-18(16)3)30-23-12-10-19(14-24-23)25-22(27)15-26(31(4,28)29)21-8-6-5-7-17(21)2/h5-14H,15H2,1-4H3,(H,25,27)