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

Systemtic Name: 2-(2-chlorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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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=C3Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H21ClN2O5S/c1-29-18-10-7-16(8-11-18)25-31(27,28)21-14-17(9-12-20(21)30-2)24-22(26)13-15-5-3-4-6-19(15)23/h3-12,14,25H,13H2,1-2H3,(H,24,26)