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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-isopropylphenoxy)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)C)S(=O)(=O)N(C)C

InChI

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