1-(3,4-dimethylphenyl)sulfonyl-3-[(E)-3-phenylprop-2-enoyl]imidazol-2-one

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-3-[(E)-3-phenylprop-2-enoyl]imidazol-2-one Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-3-[(E)-3-phenylprop-2-enoyl]imidazol-2-one CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-imidazolone IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-3-[(E)-3-phenylprop-2-enoyl]imidazol-2-one Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-3-[(E)-3-phenylacryloyl]-4-imidazolin-2-one Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C20H18N2O4S/c1-15-8-10-18(14-16(15)2)27(25,26)22-13-12-21(20(22)24)19(23)11-9-17-6-4-3-5-7-17/h3-14H,1-2H3/b11-9+