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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(o-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(o-tolylsulfamoyl)phenoxy]acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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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)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H24N2O5S/c1-16-8-13-22(29-3)21(14-16)24-23(26)15-30-18-9-11-19(12-10-18)31(27,28)25-20-7-5-4-6-17(20)2/h4-14,25H,15H2,1-3H3,(H,24,26)