(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3-[(4-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3-[(4-chlorophenyl)sulfonylamino]propanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 3-[(4-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-chlorophenyl)sulfonylamino]propanoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3-[(4-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]propionic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C20H19ClN2O5S MolecularWeight: 434.89326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O5S/c1-14-18(23-20(28-14)15-5-3-2-4-6-15)13-27-19(24)11-12-22-29(25,26)17-9-7-16(21)8-10-17/h2-10,22H,11-13H2,1H3