ethyl 4-[[(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzoate Openeye Name: ethyl 4-[[(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzoate CAS Name: 4-[[(2S)-2-[(4-chlorophenyl)sulfonylamino]-1-oxo-3-phenylpropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanoyl]amino]benzoate Traditional Name: 4-[[(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzoic acid ethyl ester Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O5S/c1-2-32-24(29)18-8-12-20(13-9-18)26-23(28)22(16-17-6-4-3-5-7-17)27-33(30,31)21-14-10-19(25)11-15-21/h3-15,22,27H,2,16H2,1H3,(H,26,28)/t22-/m0/s1