N-(tert-butylcarbamoyl)-2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-[butyl(methyl)sulfamoyl]anilino]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-[butyl(methyl)sulfamoyl]anilino]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-[butyl(methyl)sulfamoyl]anilino]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[4-[butyl(methyl)sulfamoyl]anilino]acetamide Formula: C18H30N4O4S MolecularWeight: 398.5202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C18H30N4O4S/c1-6-7-12-22(5)27(25,26)15-10-8-14(9-11-15)19-13-16(23)20-17(24)21-18(2,3)4/h8-11,19H,6-7,12-13H2,1-5H3,(H2,20,21,23,24)