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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCSCC2=CC=CS2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCSCC2=CC=CS2)S(=O)(=O)NC3CC3

InChI

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