methyl 2-[[3-[(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)sulfamoyl]phenyl]sulfonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[3-[(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)sulfamoyl]phenyl]sulfonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[3-[(2-methoxy-2-oxo-1-phenyl-ethyl)sulfamoyl]phenyl]sulfonylamino]-2-phenyl-acetate CAS Name: 2-[[3-[(2-methoxy-2-oxo-1-phenylethyl)sulfamoyl]phenyl]sulfonylamino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[3-[(2-methoxy-2-oxo-1-phenylethyl)sulfamoyl]phenyl]sulfonylamino]-2-phenylacetate Traditional Name: 2-[[3-[(2-keto-2-methoxy-1-phenyl-ethyl)sulfamoyl]phenyl]sulfonylamino]-2-phenyl-acetic acid methyl ester Formula: C24H24N2O8S2 MolecularWeight: 532.58596

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C24H24N2O8S2/c1-33-23(27)21(17-10-5-3-6-11-17)25-35(29,30)19-14-9-15-20(16-19)36(31,32)26-22(24(28)34-2)18-12-7-4-8-13-18/h3-16,21-22,25-26H,1-2H3