3-(4-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H28N2O4S/c1-21(2,3)16-9-11-18(12-10-16)27-14-13-20(24)22-17-7-6-8-19(15-17)28(25,26)23(4)5/h6-12,15H,13-14H2,1-5H3,(H,22,24)