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

Systemtic Name: 1-[2-oxidanylidene-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-oxo-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethyl]pyrrolidin-2-one CAS Name: 1-[2-oxo-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-oxo-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]pyrrolidin-2-one Traditional Name: 1-[2-keto-2-[4-[(E)-styryl]sulfonylpiperazino]ethyl]-2-pyrrolidone Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O4S/c22-17-7-4-9-20(17)15-18(23)19-10-12-21(13-11-19)26(24,25)14-8-16-5-2-1-3-6-16/h1-3,5-6,8,14H,4,7,9-13,15H2/b14-8+