[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(2,4,5-trimethoxyphenyl)methanone

Systemtic Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(2,4,5-trimethoxyphenyl)methanone Openeye Name: [4-[(E)-styryl]sulfonylpiperazin-1-yl]-(2,4,5-trimethoxyphenyl)methanone CAS Name: [4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-(2,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(2,4,5-trimethoxyphenyl)methanone Traditional Name: asaryl-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H26N2O6S/c1-28-19-16-21(30-3)20(29-2)15-18(19)22(25)23-10-12-24(13-11-23)31(26,27)14-9-17-7-5-4-6-8-17/h4-9,14-16H,10-13H2,1-3H3/b14-9+