methyl (3R)-3-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl (3R)-3-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl (3R)-3-[[4-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]-3-phenyl-propanoate CAS Name: (3R)-3-[[[4-[(4-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (3R)-3-[[4-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]-3-phenylpropanoate Traditional Name: (3R)-3-[[4-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-31-22(27)15-21(16-5-3-2-4-6-16)25-23(28)17-7-13-20(14-8-17)32(29,30)26-19-11-9-18(24)10-12-19/h2-14,21,26H,15H2,1H3,(H,25,28)/t21-/m1/s1