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

Systemtic Name: (5R)-5-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]carbonylpyrrolidin-2-one Openeye Name: (5R)-5-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (5R)-5-[oxo-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: (5R)-5-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (5R)-5-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]-2-pyrrolidone Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3CCC(=O)N3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)[C@H]3CCC(=O)N3)C)C

InChI

InChI=1S/C19H27N3O4S/c1-12-11-13(2)15(4)18(14(12)3)27(25,26)22-9-7-21(8-10-22)19(24)16-5-6-17(23)20-16/h11,16H,5-10H2,1-4H3,(H,20,23)/t16-/m1/s1