methyl 4-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]sulfamoyl]benzoate

Systemtic Name: methyl 4-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]sulfamoyl]benzoate Openeye Name: methyl 4-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]sulfamoyl]benzoate CAS Name: 4-[[2-[oxo-[[(1R)-1-phenylethyl]amino]methyl]phenyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]sulfamoyl]benzoate Traditional Name: 4-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]sulfamoyl]benzoic acid methyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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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=C(C=C3)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-16(17-8-4-3-5-9-17)24-22(26)20-10-6-7-11-21(20)25-31(28,29)19-14-12-18(13-15-19)23(27)30-2/h3-16,25H,1-2H3,(H,24,26)/t16-/m1/s1