ethyl (3R)-3-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-3-(4-methylphenyl)propanoate

Systemtic Name: ethyl (3R)-3-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-3-(4-methylphenyl)propanoate Openeye Name: ethyl (3R)-3-[(2,5-dichlorophenyl)sulfonylamino]-3-(p-tolyl)propanoate CAS Name: (3R)-3-[(2,5-dichlorophenyl)sulfonylamino]-3-(4-methylphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(2,5-dichlorophenyl)sulfonylamino]-3-(4-methylphenyl)propanoate Traditional Name: (3R)-3-[(2,5-dichlorophenyl)sulfonylamino]-3-(p-tolyl)propionic acid ethyl ester Formula: C18H19Cl2NO4S MolecularWeight: 416.31876

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2NO4S/c1-3-25-18(22)11-16(13-6-4-12(2)5-7-13)21-26(23,24)17-10-14(19)8-9-15(17)20/h4-10,16,21H,3,11H2,1-2H3/t16-/m1/s1