(4S)-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S)-1-benzyl-4-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-4-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S)-1-benzyl-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-1-benzyl-4-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]-2-pyrrolidone Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=C3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4S/c28-23-17-22(19-26(23)18-21-9-5-2-6-10-21)24(29)25-12-14-27(15-13-25)32(30,31)16-11-20-7-3-1-4-8-20/h1-11,16,22H,12-15,17-19H2/b16-11+/t22-/m0/s1