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(4R)-4-[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonyl-3-phenyl-1-(phenylsulfonyl)imidazolidin-2-one

(4R)-4-[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonyl-3-phenyl-1-(phenylsulfonyl)imidazolidin-2-one

Systemtic Name:(4R)-4-[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonyl-3-phenyl-1-(phenylsulfonyl)imidazolidin-2-one
Openeye Name:(4R)-1-(benzenesulfonyl)-4-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-3-phenyl-imidazolidin-2-one
CAS Name:(4R)-1-(benzenesulfonyl)-4-[[4-(2,5-dimethylphenyl)-1-piperazinyl]-oxomethyl]-3-phenyl-2-imidazolidinone
IUPAC Name:(4R)-1-(benzenesulfonyl)-4-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-3-phenylimidazolidin-2-one
Traditional Name:(4R)-1-besyl-4-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-3-phenyl-2-imidazolidinone
Formula: C28H30N4O4S
MolecularWeight: 518.6272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)C3CN(C(=O)N3C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)[C@H]3CN(C(=O)N3C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5


InChI

InChI=1S/C28H30N4O4S/c1-21-13-14-22(2)25(19-21)29-15-17-30(18-16-29)27(33)26-20-31(37(35,36)24-11-7-4-8-12-24)28(34)32(26)23-9-5-3-6-10-23/h3-14,19,26H,15-18,20H2,1-2H3/t26-/m1/s1


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