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4-ethyl-3-(4-methylphenyl)-5-[1-(phenylsulfonyl)ethyl]-1H-imidazol-2-one

4-ethyl-3-(4-methylphenyl)-5-[1-(phenylsulfonyl)ethyl]-1H-imidazol-2-one

Systemtic Name:4-ethyl-3-(4-methylphenyl)-5-[1-(phenylsulfonyl)ethyl]-1H-imidazol-2-one
Openeye Name:5-[1-(benzenesulfonyl)ethyl]-4-ethyl-3-(p-tolyl)-1H-imidazol-2-one
CAS Name:5-[1-(benzenesulfonyl)ethyl]-4-ethyl-3-(4-methylphenyl)-1H-imidazol-2-one
IUPAC Name:5-[1-(benzenesulfonyl)ethyl]-4-ethyl-3-(4-methylphenyl)-1H-imidazol-2-one
Traditional Name:4-(1-besylethyl)-5-ethyl-1-(p-tolyl)-4-imidazolin-2-one
Formula: C20H22N2O3S
MolecularWeight: 370.46528
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)N1C2=CC=C(C=C2)C)C(C)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CCC1=C(NC(=O)N1C2=CC=C(C=C2)C)C(C)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H22N2O3S/c1-4-18-19(15(3)26(24,25)17-8-6-5-7-9-17)21-20(23)22(18)16-12-10-14(2)11-13-16/h5-13,15H,4H2,1-3H3,(H,21,23)


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