N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide Formula: C15H24ClN3O3S MolecularWeight: 361.88736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C15H24ClN3O3S/c1-6-15(2,3)17-10-14(20)18-13-9-11(7-8-12(13)16)23(21,22)19(4)5/h7-9,17H,6,10H2,1-5H3,(H,18,20)