[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoate CAS Name: 3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Traditional Name: 3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C19H26N2O6S MolecularWeight: 410.48454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C19H26N2O6S/c22-18(21-15-6-1-2-7-15)13-27-19(23)14-5-3-9-17(11-14)28(24,25)20-12-16-8-4-10-26-16/h3,5,9,11,15-16,20H,1-2,4,6-8,10,12-13H2,(H,21,22)/t16-/m1/s1