4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]carbonyl-1,3-dihydroimidazol-2-one

Systemtic Name: 4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]carbonyl-1,3-dihydroimidazol-2-one Openeye Name: 4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]-1,3-dihydroimidazol-2-one CAS Name: 4-[oxo-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]-1,3-dihydroimidazol-2-one Traditional Name: 4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]-4-imidazolin-2-one Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CNC(=O)N3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CNC(=O)N3)C)C

InChI

InChI=1S/C18H24N4O4S/c1-11-9-12(2)14(4)16(13(11)3)27(25,26)22-7-5-21(6-8-22)17(23)15-10-19-18(24)20-15/h9-10H,5-8H2,1-4H3,(H2,19,20,24)