N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H30N2O5S/c1-7-28-19-11-9-17(13-21(19)30(26,27)24(5)6)23-22(25)14-29-20-12-16(4)8-10-18(20)15(2)3/h8-13,15H,7,14H2,1-6H3,(H,23,25)