2-cyclopentylsulfanyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(cyclopentylthio)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(cyclopentylthio)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C15H22N2O3S2 MolecularWeight: 342.47678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CSC2CCCC2

InChI

InChI=1S/C15H22N2O3S2/c1-11(12-6-8-14(9-7-12)22(16,19)20)17-15(18)10-21-13-4-2-3-5-13/h6-9,11,13H,2-5,10H2,1H3,(H,17,18)(H2,16,19,20)/t11-/m1/s1