[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 3-[ethyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 3-[ethyl(phenyl)sulfamoyl]benzoate Openeye Name: [(1S)-2-methoxy-2-oxo-1-phenyl-ethyl] 3-[ethyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[ethyl(phenyl)sulfamoyl]benzoic acid [(1S)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-methoxy-2-oxo-1-phenylethyl] 3-[ethyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[ethyl(phenyl)sulfamoyl]benzoic acid [(1S)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O[C@@H](C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C24H23NO6S/c1-3-25(20-14-8-5-9-15-20)32(28,29)21-16-10-13-19(17-21)23(26)31-22(24(27)30-2)18-11-6-4-7-12-18/h4-17,22H,3H2,1-2H3/t22-/m0/s1