2-(4-tert-butylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C22H30N2O5S MolecularWeight: 434.549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OC)OC2=CC=C(C=C2)C(C)(C)C

InChI

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