N-(2-ethyl-6-methyl-phenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-4-20-12-8-9-18(2)25(20)26-24(28)17-31-22-13-15-23(16-14-22)32(29,30)27-19(3)21-10-6-5-7-11-21/h5-16,19,27H,4,17H2,1-3H3,(H,26,28)