N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(3-methoxyphenyl)acetamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CC3=CC(=CC=C3)OC

InChI

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