4-[methoxy(methyl)sulfamoyl]-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]benzamide

Systemtic Name: 4-[methoxy(methyl)sulfamoyl]-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]benzamide Openeye Name: 4-[methoxy(methyl)sulfamoyl]-N-[2-(3-thienylmethylsulfanyl)phenyl]benzamide CAS Name: 4-[methoxy(methyl)sulfamoyl]-N-[2-(3-thiophenylmethylthio)phenyl]benzamide IUPAC Name: 4-[methoxy(methyl)sulfamoyl]-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]benzamide Traditional Name: 4-[methoxy(methyl)sulfamoyl]-N-[2-(3-thenylthio)phenyl]benzamide Formula: C20H20N2O4S3 MolecularWeight: 448.5788

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SCC3=CSC=C3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SCC3=CSC=C3

InChI

InChI=1S/C20H20N2O4S3/c1-22(26-2)29(24,25)17-9-7-16(8-10-17)20(23)21-18-5-3-4-6-19(18)28-14-15-11-12-27-13-15/h3-13H,14H2,1-2H3,(H,21,23)