2-[(3-methoxyphenyl)methoxy]-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-[(3-methoxyphenyl)methoxy]-1-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethanone CAS Name: 2-[(3-methoxyphenyl)methoxy]-1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-m-anisyloxy-1-[4-[(E)-styryl]sulfonylpiperazino]ethanone Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-28-21-9-5-8-20(16-21)17-29-18-22(25)23-11-13-24(14-12-23)30(26,27)15-10-19-6-3-2-4-7-19/h2-10,15-16H,11-14,17-18H2,1H3/b15-10+