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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 5-(benzylsulfamoyl)-2-hydroxy-benzoate CAS Name: 2-hydroxy-5-[(phenylmethyl)sulfamoyl]benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 5-(benzylsulfamoyl)-2-hydroxybenzoate Traditional Name: 5-(benzylsulfamoyl)-2-hydroxy-benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C21H24N2O6S/c24-19-11-10-17(30(27,28)22-13-15-6-2-1-3-7-15)12-18(19)21(26)29-14-20(25)23-16-8-4-5-9-16/h1-3,6-7,10-12,16,22,24H,4-5,8-9,13-14H2,(H,23,25)