N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H23N3O5S/c1-16-7-8-17(14-20(16)31(27,28)25(2)3)24-21(26)15-29-18-9-11-19(12-10-18)30-22-6-4-5-13-23-22/h4-14H,15H2,1-3H3,(H,24,26)