(5R)-5-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]carbonylpyrrolidin-2-one

Systemtic Name: (5R)-5-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]carbonylpyrrolidin-2-one Openeye Name: (5R)-5-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (5R)-5-[[4-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (5R)-5-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (5R)-5-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazine-1-carbonyl]-2-pyrrolidone Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4S/c1-3-14(2)15-4-6-16(7-5-15)27(25,26)22-12-10-21(11-13-22)19(24)17-8-9-18(23)20-17/h4-7,14,17H,3,8-13H2,1-2H3,(H,20,23)/t14-,17+/m0/s1