1-[(2S)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propanoyl]imidazolidin-2-one

Systemtic Name: 1-[(2S)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propanoyl]imidazolidin-2-one Openeye Name: 1-[(2S)-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]propanoyl]imidazolidin-2-one CAS Name: 1-[(2S)-1-oxo-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]propyl]-2-imidazolidinone IUPAC Name: 1-[(2S)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propanoyl]imidazolidin-2-one Traditional Name: 1-[(2S)-2-[4-[(E)-styryl]sulfonylpiperazino]propanoyl]-2-imidazolidinone Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCNC1=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H24N4O4S/c1-15(17(23)22-9-8-19-18(22)24)20-10-12-21(13-11-20)27(25,26)14-7-16-5-3-2-4-6-16/h2-7,14-15H,8-13H2,1H3,(H,19,24)/b14-7+/t15-/m0/s1