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

Systemtic Name: 1-[2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[2-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[2-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[2-[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=C2C(=O)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)N3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4S/c27-22-11-6-13-26(22)21-10-5-4-9-20(21)23(28)24-14-16-25(17-15-24)31(29,30)18-12-19-7-2-1-3-8-19/h1-5,7-10,12,18H,6,11,13-17H2/b18-12+