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

Systemtic Name: ethyl (3R)-3-[(4-chloranyl-3-methoxy-phenyl)sulfonylamino]-3-(4-methylphenyl)propanoate Openeye Name: ethyl (3R)-3-[(4-chloro-3-methoxy-phenyl)sulfonylamino]-3-(p-tolyl)propanoate CAS Name: (3R)-3-[(4-chloro-3-methoxyphenyl)sulfonylamino]-3-(4-methylphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(4-chloro-3-methoxyphenyl)sulfonylamino]-3-(4-methylphenyl)propanoate Traditional Name: (3R)-3-[(4-chloro-3-methoxy-phenyl)sulfonylamino]-3-(p-tolyl)propionic acid ethyl ester Formula: C19H22ClNO5S MolecularWeight: 411.89968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO5S/c1-4-26-19(22)12-17(14-7-5-13(2)6-8-14)21-27(23,24)15-9-10-16(20)18(11-15)25-3/h5-11,17,21H,4,12H2,1-3H3/t17-/m1/s1