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

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-[(4-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: (3R)-3-[(4-acetylphenyl)sulfonylamino]-3-(4-chlorophenyl)propanoate CAS Name: (3R)-3-[(4-acetylphenyl)sulfonylamino]-3-(4-chlorophenyl)propanoate IUPAC Name: (3R)-3-[(4-acetylphenyl)sulfonylamino]-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-[(4-acetylphenyl)sulfonylamino]-3-(4-chlorophenyl)propionate Formula: C17H15ClNO5S- MolecularWeight: 380.8227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO5S/c1-11(20)12-4-8-15(9-5-12)25(23,24)19-16(10-17(21)22)13-2-6-14(18)7-3-13/h2-9,16,19H,10H2,1H3,(H,21,22)/p-1/t16-/m1/s1