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

Systemtic Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(4-cyanophenyl)methylthio]-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(4-cyanobenzyl)thio]-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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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)CSCC3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSCC3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C24H23N3O5S2/c1-31-21-10-7-19(8-11-21)27-34(29,30)23-13-20(9-12-22(23)32-2)26-24(28)16-33-15-18-5-3-17(14-25)4-6-18/h3-13,27H,15-16H2,1-2H3,(H,26,28)