4-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]carbonyl-1,3-dihydroimidazol-2-one

Systemtic Name: 4-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]carbonyl-1,3-dihydroimidazol-2-one Openeye Name: 4-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]-1,3-dihydroimidazol-2-one CAS Name: 4-[[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]-1,3-dihydroimidazol-2-one Traditional Name: 4-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]-4-imidazolin-2-one Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CNC(=O)N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CNC(=O)N3

InChI

InChI=1S/C16H18N4O5S/c1-11(21)12-2-4-13(5-3-12)26(24,25)20-8-6-19(7-9-20)15(22)14-10-17-16(23)18-14/h2-5,10H,6-9H2,1H3,(H2,17,18,23)