(4-benzamidophenyl) (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: (4-benzamidophenyl) (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate Openeye Name: (4-benzamidophenyl) (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]propionic acid (4-benzamidophenyl) ester Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O5S/c1-15(25-31(28,29)20-13-7-17(23)8-14-20)22(27)30-19-11-9-18(10-12-19)24-21(26)16-5-3-2-4-6-16/h2-15,25H,1H3,(H,24,26)/t15-/m0/s1