N-(tert-butylcarbamoyl)-2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]acetamide Formula: C17H28N4O4S MolecularWeight: 384.49362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NCC(=O)NC(=O)NC(C)(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NCC(=O)NC(=O)NC(C)(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H28N4O4S/c1-11-8-13(26(24,25)21(6)7)9-14(12(11)2)18-10-15(22)19-16(23)20-17(3,4)5/h8-9,18H,10H2,1-7H3,(H2,19,20,22,23)