1-[3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[3-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4S/c27-22-10-5-12-26(22)21-9-4-8-20(18-21)23(28)24-13-15-25(16-14-24)31(29,30)17-11-19-6-2-1-3-7-19/h1-4,6-9,11,17-18H,5,10,12-16H2/b17-11+