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

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O5S/c1-28-19-10-6-16(7-11-19)14-22(25)23-18-4-3-5-21(15-18)30(26,27)24-17-8-12-20(29-2)13-9-17/h3-13,15,24H,14H2,1-2H3,(H,23,25)