[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoate CAS Name: 4-[[(2R)-2-oxolanyl]methylsulfamoyl]benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Traditional Name: 4-[[(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=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O6S/c22-18(21-15-4-1-2-5-15)13-27-19(23)14-7-9-17(10-8-14)28(24,25)20-12-16-6-3-11-26-16/h7-10,15-16,20H,1-6,11-13H2,(H,21,22)/t16-/m1/s1