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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-isopropyl-3-methyl-phenoxy)propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-isopropyl-3-methyl-phenoxy)propionamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC(=C(C=C2)C(C)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC(=C(C=C2)C(C)C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H32N2O5S/c1-8-29-21-12-9-18(14-22(21)31(27,28)25(6)7)24-23(26)17(5)30-19-10-11-20(15(2)3)16(4)13-19/h9-15,17H,8H2,1-7H3,(H,24,26)