3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(2-thienylmethylsulfanyl)ethyl]benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(thiophen-2-ylmethylthio)ethyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(2-thenylthio)ethyl]benzamide Formula: C17H22N2O3S3 MolecularWeight: 398.56318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCSCC2=CC=CS2)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCSCC2=CC=CS2)S(=O)(=O)NC)C

InChI

InChI=1S/C17H22N2O3S3/c1-12-9-14(10-16(13(12)2)25(21,22)18-3)17(20)19-6-8-23-11-15-5-4-7-24-15/h4-5,7,9-10,18H,6,8,11H2,1-3H3,(H,19,20)