1-(4-chlorophenyl)sulfonyl-3-[(2R)-2-phenoxypropanoyl]imidazol-2-one

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-3-[(2R)-2-phenoxypropanoyl]imidazol-2-one Openeye Name: 1-(4-chlorophenyl)sulfonyl-3-[(2R)-2-phenoxypropanoyl]imidazol-2-one CAS Name: 1-(4-chlorophenyl)sulfonyl-3-[(2R)-1-oxo-2-phenoxypropyl]-2-imidazolone IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-[(2R)-2-phenoxypropanoyl]imidazol-2-one Traditional Name: 1-(4-chlorophenyl)sulfonyl-3-[(2R)-2-phenoxypropanoyl]-4-imidazolin-2-one Formula: C18H15ClN2O5S MolecularWeight: 406.8401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C=CN(C1=O)S(=O)(=O)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1C=CN(C1=O)S(=O)(=O)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O5S/c1-13(26-15-5-3-2-4-6-15)17(22)20-11-12-21(18(20)23)27(24,25)16-9-7-14(19)8-10-16/h2-13H,1H3/t13-/m1/s1