2-[(4-cyanophenyl)methylsulfanyl]-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(4-cyanophenyl)methylthio]-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfanyl]-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(4-cyanobenzyl)thio]-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CSCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CSCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H21N3O5S2/c1-31-22-5-3-2-4-19(22)26-33(29,30)18-10-11-21(27)20(12-18)25-23(28)15-32-14-17-8-6-16(13-24)7-9-17/h2-12,26-27H,14-15H2,1H3,(H,25,28)