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

Systemtic Name: 2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(isobutylcarbamoyl)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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O4S/c1-5-6-11-22(4)27(25,26)16-9-7-15(8-10-16)19-13-17(23)21-18(24)20-12-14(2)3/h7-10,14,19H,5-6,11-13H2,1-4H3,(H2,20,21,23,24)