N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methoxyphenyl)acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3OC)OC

InChI

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