[(1S)-2-oxidanylidenecyclohexyl] 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: [(1S)-2-oxocyclohexyl] 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid [(1S)-2-ketocyclohexyl] ester Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3CCCCC3=O

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O[C@H]3CCCCC3=O

InChI

InChI=1S/C22H23NO5S/c1-2-15-23(18-10-4-3-5-11-18)29(26,27)19-12-8-9-17(16-19)22(25)28-21-14-7-6-13-20(21)24/h2-5,8-12,16,21H,1,6-7,13-15H2/t21-/m0/s1