(5R)-5-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylpyrrolidin-2-one

Systemtic Name: (5R)-5-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylpyrrolidin-2-one Openeye Name: (5R)-5-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (5R)-5-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: (5R)-5-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (5R)-5-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]-2-pyrrolidone Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N[C@H]1C(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O4S/c21-16-7-6-15(18-16)17(22)19-9-11-20(12-10-19)25(23,24)13-8-14-4-2-1-3-5-14/h1-5,8,13,15H,6-7,9-12H2,(H,18,21)/b13-8+/t15-/m1/s1