N-(4-cyclopentylsulfanylphenyl)-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-4-(methoxysulfamoyl)benzamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-4-(methoxysulfamoyl)benzamide CAS Name: N-[4-(cyclopentylthio)phenyl]-4-(methoxysulfamoyl)benzamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-4-(methoxysulfamoyl)benzamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-4-(methoxysulfamoyl)benzamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC3CCCC3

Isomeric SMILES

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC3CCCC3

InChI

InChI=1S/C19H22N2O4S2/c1-25-21-27(23,24)18-12-6-14(7-13-18)19(22)20-15-8-10-17(11-9-15)26-16-4-2-3-5-16/h6-13,16,21H,2-5H2,1H3,(H,20,22)