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

Systemtic Name: 1-(3-methylbutanoyl)-3-(4-methylphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-(3-methylbutanoyl)-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-(3-methyl-1-oxobutyl)-3-(4-methylphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-(3-methylbutanoyl)-3-(4-methylphenyl)sulfonylimidazol-2-one Traditional Name: 1-isovaleryl-3-tosyl-4-imidazolin-2-one Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4S/c1-11(2)10-14(18)16-8-9-17(15(16)19)22(20,21)13-6-4-12(3)5-7-13/h4-9,11H,10H2,1-3H3