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

Systemtic Name: 2-methyl-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butan-1-one Openeye Name: 2-methyl-1-[4-[(E)-styryl]sulfonylpiperazin-1-yl]butan-1-one CAS Name: 2-methyl-1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-1-butanone IUPAC Name: 2-methyl-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butan-1-one Traditional Name: 2-methyl-1-[4-[(E)-styryl]sulfonylpiperazino]butan-1-one Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3S/c1-3-15(2)17(20)18-10-12-19(13-11-18)23(21,22)14-9-16-7-5-4-6-8-16/h4-9,14-15H,3,10-13H2,1-2H3/b14-9+