N-(4-tert-butylphenyl)-2-[[3-(dimethylsulfamoyl)phenyl]amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[[3-(dimethylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O3S/c1-20(2,3)15-9-11-16(12-10-15)22-19(24)14-21-17-7-6-8-18(13-17)27(25,26)23(4)5/h6-13,21H,14H2,1-5H3,(H,22,24)