[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-(cyclopropylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-(cyclopropylsulfamoyl)benzoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 4-chloro-3-(cyclopropylsulfamoyl)benzoate CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)benzoic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 4-chloro-3-(cyclopropylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)benzoic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H23ClN2O5S MolecularWeight: 414.90362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H23ClN2O5S/c1-11(17(22)20-13-4-2-3-5-13)26-18(23)12-6-9-15(19)16(10-12)27(24,25)21-14-7-8-14/h6,9-11,13-14,21H,2-5,7-8H2,1H3,(H,20,22)/t11-/m1/s1