[2-oxidanylidene-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] (1S)-cyclohex-3-ene-1-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] (1S)-cyclohex-3-ene-1-carboxylate Openeye Name: [2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] (1S)-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-1-cyclohex-3-enecarboxylic acid [2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] (1S)-cyclohex-3-ene-1-carboxylate Traditional Name: (1S)-cyclohex-3-ene-1-carboxylic acid [2-keto-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] ester Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC(=O)C2CCC=CC2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C17H22N2O5S/c1-12(13-7-9-15(10-8-13)25(18,22)23)19-16(20)11-24-17(21)14-5-3-2-4-6-14/h2-3,7-10,12,14H,4-6,11H2,1H3,(H,19,20)(H2,18,22,23)/t12-,14-/m1/s1