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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-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)NC(=O)CC2=CC(=CC=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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