1-[2-methoxy-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonyl-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[2-methoxy-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[5-[4-[(E)-cinnamyl]piperazin-1-yl]sulfonyl-2-methoxy-phenyl]pyrrolidin-2-one CAS Name: 1-[2-methoxy-5-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]sulfonyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-methoxy-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one Traditional Name: 1-[5-[4-[(E)-cinnamyl]piperazino]sulfonyl-2-methoxy-phenyl]-2-pyrrolidone Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C24H29N3O4S/c1-31-23-12-11-21(19-22(23)27-14-6-10-24(27)28)32(29,30)26-17-15-25(16-18-26)13-5-9-20-7-3-2-4-8-20/h2-5,7-9,11-12,19H,6,10,13-18H2,1H3/b9-5+