(E)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-3-phenylsulfanyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-3-phenylsulfanyl-prop-2-en-1-one Openeye Name: (E)-3-phenylsulfanyl-1-[4-[(E)-styryl]sulfonylpiperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-3-(phenylthio)-2-propen-1-one IUPAC Name: (E)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-3-phenylsulfanylprop-2-en-1-one Traditional Name: (E)-3-(phenylthio)-1-[4-[(E)-styryl]sulfonylpiperazino]prop-2-en-1-one Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CSC2=CC=CC=C2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/SC2=CC=CC=C2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S2/c24-21(11-17-27-20-9-5-2-6-10-20)22-13-15-23(16-14-22)28(25,26)18-12-19-7-3-1-4-8-19/h1-12,17-18H,13-16H2/b17-11+,18-12+