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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-thienylmethylsulfanyl)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(thiophen-2-ylmethylthio)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-thenylthio)ethyl]benzamide Formula: C20H26N2O4S3 MolecularWeight: 454.62644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCSCC2=CC=CS2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCSCC2=CC=CS2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H26N2O4S3/c1-26-18-9-8-15(13-19(18)29(24,25)22-16-5-2-3-6-16)20(23)21-10-12-27-14-17-7-4-11-28-17/h4,7-9,11,13,16,22H,2-3,5-6,10,12,14H2,1H3,(H,21,23)