2-(4-acetamidophenyl)-N-[3-(tert-butylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[3-(tert-butylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[3-(tert-butylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[3-(tert-butylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[3-(tert-butylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[3-(tert-butylsulfamoyl)phenyl]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C20H25N3O4S/c1-14(24)21-16-10-8-15(9-11-16)12-19(25)22-17-6-5-7-18(13-17)28(26,27)23-20(2,3)4/h5-11,13,23H,12H2,1-4H3,(H,21,24)(H,22,25)