[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2,4-bis(chloranyl)-5-sulfamoyl-benzoate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2,4-bis(chloranyl)-5-sulfamoyl-benzoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2,4-dichloro-5-sulfamoyl-benzoate CAS Name: 2,4-dichloro-5-sulfamoylbenzoic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 2,4-dichloro-5-sulfamoylbenzoate Traditional Name: 2,4-dichloro-5-sulfamoyl-benzoic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18Cl2N2O5S MolecularWeight: 409.28482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H18Cl2N2O5S/c1-8(14(20)19-9-4-2-3-5-9)24-15(21)10-6-13(25(18,22)23)12(17)7-11(10)16/h6-9H,2-5H2,1H3,(H,19,20)(H2,18,22,23)/t8-/m1/s1