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

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 3-[phenyl-(phenylmethyl)sulfamoyl]benzoate Openeye Name: [(1S)-2-oxocyclohexyl] 3-[benzyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl-(phenylmethyl)sulfamoyl]benzoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 3-[benzyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[benzyl(phenyl)sulfamoyl]benzoic acid [(1S)-2-ketocyclohexyl] ester Formula: C26H25NO5S MolecularWeight: 463.5454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO5S/c28-24-16-7-8-17-25(24)32-26(29)21-12-9-15-23(18-21)33(30,31)27(22-13-5-2-6-14-22)19-20-10-3-1-4-11-20/h1-6,9-15,18,25H,7-8,16-17,19H2/t25-/m0/s1