N-(2-methoxy-5-methyl-phenyl)-2-[4-(phenethylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(phenethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-18-8-13-23(30-2)22(16-18)26-24(27)17-31-20-9-11-21(12-10-20)32(28,29)25-15-14-19-6-4-3-5-7-19/h3-13,16,25H,14-15,17H2,1-2H3,(H,26,27)