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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-(2-propylpentanoyl)imidazol-2-one Openeye Name: 1-(2-propylpentanoyl)-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-(4-methylphenyl)sulfonyl-3-(1-oxo-2-propylpentyl)-2-imidazolone IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-(2-propylpentanoyl)imidazol-2-one Traditional Name: 1-(2-propylpentanoyl)-3-tosyl-4-imidazolin-2-one Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4S/c1-4-6-15(7-5-2)17(21)19-12-13-20(18(19)22)25(23,24)16-10-8-14(3)9-11-16/h8-13,15H,4-7H2,1-3H3