N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-14(2)15-6-9-17(10-7-15)27-13-20(23)21-16-8-11-18(26-5)19(12-16)28(24,25)22(3)4/h6-12,14H,13H2,1-5H3,(H,21,23)