dimethyl 5-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]sulfamoyl]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]sulfamoyl]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]sulfamoyl]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[oxo-[[(1R)-1-phenylethyl]amino]methyl]phenyl]sulfamoyl]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]sulfamoyl]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]sulfamoyl]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C25H24N2O7S MolecularWeight: 496.53226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C25H24N2O7S/c1-16(17-9-5-4-6-10-17)26-23(28)21-11-7-8-12-22(21)27-35(31,32)20-14-18(24(29)33-2)13-19(15-20)25(30)34-3/h4-16,27H,1-3H3,(H,26,28)/t16-/m1/s1