(5R)-5-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]carbonylpyrrolidin-2-one

Systemtic Name: (5R)-5-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]carbonylpyrrolidin-2-one Openeye Name: (5R)-5-[4-(2,4,6-trimethylphenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (5R)-5-[oxo-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: (5R)-5-[4-(2,4,6-trimethylphenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (5R)-5-(4-mesitylsulfonylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3CCC(=O)N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)[C@H]3CCC(=O)N3)C

InChI

InChI=1S/C18H25N3O4S/c1-12-10-13(2)17(14(3)11-12)26(24,25)21-8-6-20(7-9-21)18(23)15-4-5-16(22)19-15/h10-11,15H,4-9H2,1-3H3,(H,19,22)/t15-/m1/s1