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

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl] 3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoate CAS Name: 3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzoic acid [2-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl] 3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoate Traditional Name: 3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoic acid [2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C20H28N2O6S MolecularWeight: 424.51112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C20H28N2O6S/c23-19(22-16-7-2-1-3-8-16)14-28-20(24)15-6-4-10-18(12-15)29(25,26)21-13-17-9-5-11-27-17/h4,6,10,12,16-17,21H,1-3,5,7-9,11,13-14H2,(H,22,23)/t17-/m1/s1