methyl (2S)-2-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[3-[(3-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-31-23(28)21(13-16-7-3-2-4-8-16)25-22(27)17-9-5-12-20(14-17)32(29,30)26-19-11-6-10-18(24)15-19/h2-12,14-15,21,26H,13H2,1H3,(H,25,27)/t21-/m0/s1