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

Systemtic Name: 1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butan-1-one Openeye Name: 1-[4-[(E)-styryl]sulfonylpiperazin-1-yl]butan-1-one CAS Name: 1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butan-1-one Traditional Name: 1-[4-[(E)-styryl]sulfonylpiperazino]butan-1-one Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)N1CCN(CC1)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3S/c1-2-6-16(19)17-10-12-18(13-11-17)22(20,21)14-9-15-7-4-3-5-8-15/h3-5,7-9,14H,2,6,10-13H2,1H3/b14-9+