(2S)-1-(4-ethylpiperazin-1-yl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: (2S)-1-(4-ethylpiperazin-1-yl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-1-one Openeye Name: (2S)-1-(4-ethylpiperazin-1-yl)-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]propan-1-one CAS Name: (2S)-1-(4-ethyl-1-piperazinyl)-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: (2S)-1-(4-ethylpiperazin-1-yl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-1-one Traditional Name: (2S)-1-(4-ethylpiperazino)-2-[4-[(E)-styryl]sulfonylpiperazino]propan-1-one Formula: C21H32N4O3S MolecularWeight: 420.56878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)C(=O)[C@H](C)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H32N4O3S/c1-3-22-10-12-24(13-11-22)21(26)19(2)23-14-16-25(17-15-23)29(27,28)18-9-20-7-5-4-6-8-20/h4-9,18-19H,3,10-17H2,1-2H3/b18-9+/t19-/m0/s1