ethyl (3R)-3-[(4-chloranyl-3-methoxy-phenyl)sulfonylamino]-3-(4-methoxyphenyl)propanoate

Systemtic Name: ethyl (3R)-3-[(4-chloranyl-3-methoxy-phenyl)sulfonylamino]-3-(4-methoxyphenyl)propanoate Openeye Name: ethyl (3R)-3-[(4-chloro-3-methoxy-phenyl)sulfonylamino]-3-(4-methoxyphenyl)propanoate CAS Name: (3R)-3-[(4-chloro-3-methoxyphenyl)sulfonylamino]-3-(4-methoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(4-chloro-3-methoxyphenyl)sulfonylamino]-3-(4-methoxyphenyl)propanoate Traditional Name: (3R)-3-[(4-chloro-3-methoxy-phenyl)sulfonylamino]-3-(4-methoxyphenyl)propionic acid ethyl ester Formula: C19H22ClNO6S MolecularWeight: 427.89908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO6S/c1-4-27-19(22)12-17(13-5-7-14(25-2)8-6-13)21-28(23,24)15-9-10-16(20)18(11-15)26-3/h5-11,17,21H,4,12H2,1-3H3/t17-/m1/s1