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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC

InChI

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