[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 5-[(4-chlorophenyl)sulfamoyl]-2-oxidanyl-benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 5-[(4-chlorophenyl)sulfamoyl]-2-oxidanyl-benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 5-[(4-chlorophenyl)sulfamoyl]-2-hydroxy-benzoate CAS Name: 5-[(4-chlorophenyl)sulfamoyl]-2-hydroxybenzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 5-[(4-chlorophenyl)sulfamoyl]-2-hydroxybenzoate Traditional Name: 5-[(4-chlorophenyl)sulfamoyl]-2-hydroxy-benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C20H21ClN2O6S MolecularWeight: 452.90854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H21ClN2O6S/c21-13-5-7-15(8-6-13)23-30(27,28)16-9-10-18(24)17(11-16)20(26)29-12-19(25)22-14-3-1-2-4-14/h5-11,14,23-24H,1-4,12H2,(H,22,25)