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

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-3-[(2R)-2-phenylbutanoyl]imidazol-2-one Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-3-[(2R)-2-phenylbutanoyl]imidazol-2-one CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-3-[(2R)-1-oxo-2-phenylbutyl]-2-imidazolone IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-3-[(2R)-2-phenylbutanoyl]imidazol-2-one Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-3-[(2R)-2-phenylbutanoyl]-4-imidazolin-2-one Formula: C21H22N2O4S MolecularWeight: 398.47538

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-4-19(17-8-6-5-7-9-17)20(24)22-12-13-23(21(22)25)28(26,27)18-11-10-15(2)16(3)14-18/h5-14,19H,4H2,1-3H3/t19-/m1/s1