N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(isopropylsulfamoyl)benzamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(isopropylsulfamoyl)benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4S/c1-15(2)27-32(29,30)20-8-4-6-17(13-20)22(28)26-21-10-9-19(12-16(21)3)31-23-18(14-24)7-5-11-25-23/h4-13,15,27H,1-3H3,(H,26,28)