2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]acetamide Formula: C22H19ClN4O4S MolecularWeight: 470.92866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN4O4S/c1-15-12-18(31-22-16(13-24)4-3-11-25-22)7-10-20(15)26-21(28)14-27(2)32(29,30)19-8-5-17(23)6-9-19/h3-12H,14H2,1-2H3,(H,26,28)