N-[2-(4-tert-butylphenoxy)ethyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-(dimethylsulfamoyl)benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

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