1-(2-ethylbutanoyl)-3-(4-methylphenyl)sulfonyl-imidazol-2-one

Systemtic Name: 1-(2-ethylbutanoyl)-3-(4-methylphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-(2-ethylbutanoyl)-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-(2-ethyl-1-oxobutyl)-3-(4-methylphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-(2-ethylbutanoyl)-3-(4-methylphenyl)sulfonylimidazol-2-one Traditional Name: 1-(2-ethylbutanoyl)-3-tosyl-4-imidazolin-2-one Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1C=CN(C1=O)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(CC)C(=O)N1C=CN(C1=O)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H20N2O4S/c1-4-13(5-2)15(19)17-10-11-18(16(17)20)23(21,22)14-8-6-12(3)7-9-14/h6-11,13H,4-5H2,1-3H3