[(3R)-3-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propyl] 2-chloranylpyridine-3-carboxylate

Systemtic Name: [(3R)-3-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propyl] 2-chloranylpyridine-3-carboxylate Openeye Name: [(3R)-3-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propyl] 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [(3R)-3-[(4-chlorophenyl)sulfonylamino]-3-phenylpropyl] ester IUPAC Name: [(3R)-3-[(4-chlorophenyl)sulfonylamino]-3-phenylpropyl] 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid [(3R)-3-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propyl] ester Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O4S/c22-16-8-10-17(11-9-16)30(27,28)25-19(15-5-2-1-3-6-15)12-14-29-21(26)18-7-4-13-24-20(18)23/h1-11,13,19,25H,12,14H2/t19-/m1/s1