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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-3-[(2R)-2-phenylbutanoyl]imidazol-2-one Openeye Name: 1-(4-chlorophenyl)sulfonyl-3-[(2R)-2-phenylbutanoyl]imidazol-2-one CAS Name: 1-(4-chlorophenyl)sulfonyl-3-[(2R)-1-oxo-2-phenylbutyl]-2-imidazolone IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-[(2R)-2-phenylbutanoyl]imidazol-2-one Traditional Name: 1-(4-chlorophenyl)sulfonyl-3-[(2R)-2-phenylbutanoyl]-4-imidazolin-2-one Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-2-17(14-6-4-3-5-7-14)18(23)21-12-13-22(19(21)24)27(25,26)16-10-8-15(20)9-11-16/h3-13,17H,2H2,1H3/t17-/m1/s1