(3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-chlorophenyl)propanoate

Systemtic Name: (3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-chlorophenyl)propanoate Openeye Name: (3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-chlorophenyl)propanoate CAS Name: (3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-chlorophenyl)propanoate IUPAC Name: (3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-[(4-acetamidophenyl)sulfonylamino]-3-(4-chlorophenyl)propionate Formula: C17H16ClN2O5S- MolecularWeight: 395.83734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O5S/c1-11(21)19-14-6-8-15(9-7-14)26(24,25)20-16(10-17(22)23)12-2-4-13(18)5-3-12/h2-9,16,20H,10H2,1H3,(H,19,21)(H,22,23)/p-1/t16-/m1/s1