4-(prop-2-enylsulfamoyl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide Openeye Name: 4-(allylsulfamoyl)-N-[2-(2-thienylmethylsulfanyl)ethyl]benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-[2-(thiophen-2-ylmethylthio)ethyl]benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide Traditional Name: 4-(allylsulfamoyl)-N-[2-(2-thenylthio)ethyl]benzamide Formula: C17H20N2O3S3 MolecularWeight: 396.5473

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCSCC2=CC=CS2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCSCC2=CC=CS2

InChI

InChI=1S/C17H20N2O3S3/c1-2-9-19-25(21,22)16-7-5-14(6-8-16)17(20)18-10-12-23-13-15-4-3-11-24-15/h2-8,11,19H,1,9-10,12-13H2,(H,18,20)