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

Systemtic Name: (3,4-dimethoxyphenyl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C21H24N2O5S MolecularWeight: 416.49066

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-27-19-9-8-18(16-20(19)28-2)21(24)22-11-13-23(14-12-22)29(25,26)15-10-17-6-4-3-5-7-17/h3-10,15-16H,11-14H2,1-2H3/b15-10+