ethyl (3R)-3-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-(4-methylphenyl)propanoate

Systemtic Name: ethyl (3R)-3-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-(4-methylphenyl)propanoate Openeye Name: ethyl (3R)-3-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-(p-tolyl)propanoate CAS Name: (3R)-3-[(2-methoxy-5-methylphenyl)sulfonylamino]-3-(4-methylphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(2-methoxy-5-methylphenyl)sulfonylamino]-3-(4-methylphenyl)propanoate Traditional Name: (3R)-3-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-(p-tolyl)propionic acid ethyl ester Formula: C20H25NO5S MolecularWeight: 391.4812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO5S/c1-5-26-20(22)13-17(16-9-6-14(2)7-10-16)21-27(23,24)19-12-15(3)8-11-18(19)25-4/h6-12,17,21H,5,13H2,1-4H3/t17-/m1/s1