N-[1-(4-tert-butylphenyl)ethyl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3S/c1-17(18-12-14-19(15-13-18)22(2,3)4)23-21(26)16-25(29(27,28)24(5)6)20-10-8-7-9-11-20/h7-15,17H,16H2,1-6H3,(H,23,26)