(4R)-1-[(4-methylphenyl)methyl]-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-[(4-methylphenyl)methyl]-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4R)-4-[4-(4-isopropylphenyl)sulfonylpiperazine-1-carbonyl]-1-(p-tolylmethyl)pyrrolidin-2-one CAS Name: (4R)-1-[(4-methylphenyl)methyl]-4-[oxo-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: (4R)-1-[(4-methylphenyl)methyl]-4-[4-(4-propan-2-ylphenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4R)-1-(4-methylbenzyl)-4-(4-p-cumenylsulfonylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C26H33N3O4S/c1-19(2)22-8-10-24(11-9-22)34(32,33)29-14-12-27(13-15-29)26(31)23-16-25(30)28(18-23)17-21-6-4-20(3)5-7-21/h4-11,19,23H,12-18H2,1-3H3/t23-/m1/s1