[(1S)-2-oxidanylidenecyclohexyl] 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: [(1S)-2-oxocyclohexyl] 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoic acid [(1S)-2-ketocyclohexyl] ester Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3CCCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6S/c1-22(16-10-12-17(27-2)13-11-16)29(25,26)18-7-5-6-15(14-18)21(24)28-20-9-4-3-8-19(20)23/h5-7,10-14,20H,3-4,8-9H2,1-2H3/t20-/m0/s1