2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]-N-(1-naphthyl)acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O4S/c1-16(2)14-24-30(27,28)19-11-12-22(17(3)13-19)29-15-23(26)25-21-10-6-8-18-7-4-5-9-20(18)21/h4-13,16,24H,14-15H2,1-3H3,(H,25,26)