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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-[(3-methoxyphenyl)methoxy]-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-[(3-methoxyphenyl)methoxy]-1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-m-anisyloxy-1-[4-(4-methoxyphenyl)sulfonylpiperazino]ethanone Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N2O6S/c1-27-18-6-8-20(9-7-18)30(25,26)23-12-10-22(11-13-23)21(24)16-29-15-17-4-3-5-19(14-17)28-2/h3-9,14H,10-13,15-16H2,1-2H3