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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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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=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O6S/c1-16-4-13-22(30-3)21(14-16)24-23(26)15-31-19-9-11-20(12-10-19)32(27,28)25-17-5-7-18(29-2)8-6-17/h4-14,25H,15H2,1-3H3,(H,24,26)