N-(4-tert-butylphenyl)-2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H32N4O3S/c1-7-23-19-13-12-18(30(28,29)26(5)6)14-20(19)24-15-21(27)25-17-10-8-16(9-11-17)22(2,3)4/h8-14,23-24H,7,15H2,1-6H3,(H,25,27)