3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(3-thienylmethylsulfanyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(3-thiophenylmethylthio)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(3-thenylthio)ethyl]benzamide Formula: C18H22N2O4S3 MolecularWeight: 426.57328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCSCC2=CSC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCSCC2=CSC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H22N2O4S3/c1-24-16-5-2-14(10-17(16)27(22,23)20-15-3-4-15)18(21)19-7-9-26-12-13-6-8-25-11-13/h2,5-6,8,10-11,15,20H,3-4,7,9,12H2,1H3,(H,19,21)