[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-[1-(phenylmethyl)pyrazol-4-yl]methanone

Systemtic Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-[1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: (1-benzylpyrazol-4-yl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: [4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-[1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: (1-benzylpyrazol-4-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (1-benzylpyrazol-4-yl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CN(N=C2)CC3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CN(N=C2)CC3=CC=CC=C3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S/c28-23(22-17-24-26(19-22)18-21-9-5-2-6-10-21)25-12-14-27(15-13-25)31(29,30)16-11-20-7-3-1-4-8-20/h1-11,16-17,19H,12-15,18H2/b16-11+