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1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]-2-pyrrolidinone
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]-2-pyrrolidone
Formula: C25H27N3O6S
MolecularWeight: 497.56338
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)S(=O)(=O)C=CC5=CC=CC=C5


Isomeric SMILES

C1CN(CCN1C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)S(=O)(=O)/C=C/C5=CC=CC=C5


InChI

InChI=1S/C25H27N3O6S/c29-24-16-20(18-28(24)21-6-7-22-23(17-21)34-14-13-33-22)25(30)26-9-11-27(12-10-26)35(31,32)15-8-19-4-2-1-3-5-19/h1-8,15,17,20H,9-14,16,18H2/b15-8+


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