N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-thenylthio)acetamide Formula: C20H20N2O4S3 MolecularWeight: 448.5788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSCC3=CC=CS3

InChI

InChI=1S/C20H20N2O4S3/c1-26-19-10-3-2-9-18(19)22-29(24,25)17-8-4-6-15(12-17)21-20(23)14-27-13-16-7-5-11-28-16/h2-12,22H,13-14H2,1H3,(H,21,23)