N-(3-methylbutyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide Openeye Name: 2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]-N-isopentyl-acetamide CAS Name: N-(3-methylbutyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-methylbutyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetamide Traditional Name: N-isoamyl-2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C18H30N2O4S MolecularWeight: 370.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NCCC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NCCC(C)C

InChI

InChI=1S/C18H30N2O4S/c1-13(2)8-9-19-18(21)12-24-17-7-6-16(10-15(17)5)25(22,23)20-11-14(3)4/h6-7,10,13-14,20H,8-9,11-12H2,1-5H3,(H,19,21)