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

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-methyl-2-thienyl)-1-[4-[(E)-styryl]sulfonylpiperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-methyl-2-thiophenyl)-1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-methylthiophen-2-yl)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-methyl-2-thienyl)-1-[4-[(E)-styryl]sulfonylpiperazino]prop-2-en-1-one Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S2/c1-17-9-15-26-19(17)7-8-20(23)21-11-13-22(14-12-21)27(24,25)16-10-18-5-3-2-4-6-18/h2-10,15-16H,11-14H2,1H3/b8-7+,16-10+