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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-14(2)16-8-7-15(3)19(11-16)28-13-21(24)22-17-9-10-18(27-6)20(12-17)29(25,26)23(4)5/h7-12,14H,13H2,1-6H3,(H,22,24)