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[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-quinolin-8-yl-methanone

[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-quinolin-8-yl-methanone

Systemtic Name:[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-quinolin-8-yl-methanone
Openeye Name:8-quinolyl-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone
CAS Name:[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-(8-quinolinyl)methanone
IUPAC Name:[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-quinolin-8-ylmethanone
Traditional Name:8-quinolyl-[4-[(E)-styryl]sulfonylpiperazino]methanone
Formula: C22H21N3O3S
MolecularWeight: 407.48544
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC3=C2N=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC3=C2N=CC=C3)S(=O)(=O)/C=C/C4=CC=CC=C4


InChI

InChI=1S/C22H21N3O3S/c26-22(20-10-4-8-19-9-5-12-23-21(19)20)24-13-15-25(16-14-24)29(27,28)17-11-18-6-2-1-3-7-18/h1-12,17H,13-16H2/b17-11+


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