1-(4-methylphenyl)sulfonyl-3-[2-(4-propan-2-ylphenoxy)ethanoyl]imidazol-2-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-[2-(4-propan-2-ylphenoxy)ethanoyl]imidazol-2-one Openeye Name: 1-[2-(4-isopropylphenoxy)acetyl]-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-(4-methylphenyl)sulfonyl-3-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-2-imidazolone IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-[2-(4-propan-2-ylphenoxy)acetyl]imidazol-2-one Traditional Name: 1-[2-(4-isopropylphenoxy)acetyl]-3-tosyl-4-imidazolin-2-one Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H22N2O5S/c1-15(2)17-6-8-18(9-7-17)28-14-20(24)22-12-13-23(21(22)25)29(26,27)19-10-4-16(3)5-11-19/h4-13,15H,14H2,1-3H3