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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-14(2)16-10-9-15(3)19(11-16)26-13-20(23)21-17-7-6-8-18(12-17)27(24,25)22(4)5/h6-12,14H,13H2,1-5H3,(H,21,23)