[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(2,3,4-trimethoxyphenyl)methanone

Systemtic Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(2,3,4-trimethoxyphenyl)methanone Openeye Name: [4-[(E)-styryl]sulfonylpiperazin-1-yl]-(2,3,4-trimethoxyphenyl)methanone CAS Name: [4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-(2,3,4-trimethoxyphenyl)methanone IUPAC Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(2,3,4-trimethoxyphenyl)methanone Traditional Name: [4-[(E)-styryl]sulfonylpiperazino]-(2,3,4-trimethoxyphenyl)methanone Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H26N2O6S/c1-28-19-10-9-18(20(29-2)21(19)30-3)22(25)23-12-14-24(15-13-23)31(26,27)16-11-17-7-5-4-6-8-17/h4-11,16H,12-15H2,1-3H3/b16-11+