N-(2-cyclopentylsulfanylethyl)-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-(2-cyclopentylsulfanylethyl)-4-(methoxysulfamoyl)benzamide Openeye Name: N-(2-cyclopentylsulfanylethyl)-4-(methoxysulfamoyl)benzamide CAS Name: N-[2-(cyclopentylthio)ethyl]-4-(methoxysulfamoyl)benzamide IUPAC Name: N-(2-cyclopentylsulfanylethyl)-4-(methoxysulfamoyl)benzamide Traditional Name: N-[2-(cyclopentylthio)ethyl]-4-(methoxysulfamoyl)benzamide Formula: C15H22N2O4S2 MolecularWeight: 358.47618

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Descriptors Computed from Structure

Canonical SMILES:

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCSC2CCCC2

Isomeric SMILES

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCSC2CCCC2

InChI

InChI=1S/C15H22N2O4S2/c1-21-17-23(19,20)14-8-6-12(7-9-14)15(18)16-10-11-22-13-4-2-3-5-13/h6-9,13,17H,2-5,10-11H2,1H3,(H,16,18)