2-cyclopentylsulfanyl-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(cyclopentylthio)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(cyclopentylthio)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C14H20N2O4S2 MolecularWeight: 344.4496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2CCCC2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2CCCC2)S(=O)(=O)N

InChI

InChI=1S/C14H20N2O4S2/c1-20-12-7-6-10(8-13(12)22(15,18)19)16-14(17)9-21-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,16,17)(H2,15,18,19)