2-(2-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H30N2O5S/c1-7-28-19-13-12-16(14-20(19)30(26,27)24(5)6)23-21(25)15-29-18-11-9-8-10-17(18)22(2,3)4/h8-14H,7,15H2,1-6H3,(H,23,25)