3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylsulfanylphenyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylsulfanylphenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylsulfanylphenyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(methylthio)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylsulfanylphenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(methylthio)phenyl]benzamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H24N2O4S2/c1-26-18-12-7-14(20(23)21-15-8-10-17(27-2)11-9-15)13-19(18)28(24,25)22-16-5-3-4-6-16/h7-13,16,22H,3-6H2,1-2H3,(H,21,23)