1-(4-methylphenyl)sulfonyl-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]imidazol-2-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]imidazol-2-one Openeye Name: 1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-(4-methylphenyl)sulfonyl-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-imidazolone IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]imidazol-2-one Traditional Name: 1-[2-keto-2-(4-phenylpiperazino)ethyl]-3-tosyl-4-imidazolin-2-one Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4S/c1-18-7-9-20(10-8-18)31(29,30)26-16-15-25(22(26)28)17-21(27)24-13-11-23(12-14-24)19-5-3-2-4-6-19/h2-10,15-16H,11-14,17H2,1H3