2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-pentan-2-yl-ethanamide Openeye Name: 2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]-N-(1-methylbutyl)acetamide CAS Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-pentan-2-ylacetamide IUPAC Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-pentan-2-ylacetamide Traditional Name: 2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]-N-(1-methylbutyl)acetamide Formula: C18H30N2O4S MolecularWeight: 370.5068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NCC(C)C)C

Isomeric SMILES

CCCC(C)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NCC(C)C)C

InChI

InChI=1S/C18H30N2O4S/c1-6-7-15(5)20-18(21)12-24-17-9-8-16(10-14(17)4)25(22,23)19-11-13(2)3/h8-10,13,15,19H,6-7,11-12H2,1-5H3,(H,20,21)