2-(3-methyl-4-propan-2-yl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C(C)C

InChI

InChI=1S/C23H25N3O4S/c1-16(2)21-12-9-19(14-17(21)3)30-15-23(27)25-18-7-10-20(11-8-18)31(28,29)26-22-6-4-5-13-24-22/h4-14,16H,15H2,1-3H3,(H,24,26)(H,25,27)