N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3,4-dimethoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3,4-dimethoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3,4-dimethoxyphenyl)sulfanyl-acetamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-[(3,4-dimethoxyphenyl)thio]acetamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3,4-dimethoxyphenyl)sulfanylacetamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-[(3,4-dimethoxyphenyl)thio]acetamide Formula: C22H21ClN2O5S2 MolecularWeight: 492.99554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O5S2/c1-29-20-12-9-18(13-21(20)30-2)31-14-22(26)24-16-7-10-19(11-8-16)32(27,28)25-17-5-3-15(23)4-6-17/h3-13,25H,14H2,1-2H3,(H,24,26)