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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-1-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[(3-methoxyphenyl)methoxy]-1-[4-(3-pyridylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-[(3-methoxyphenyl)methoxy]-1-[4-(3-pyridinylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-1-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-m-anisyloxy-1-[4-(3-pyridylsulfonyl)piperazino]ethanone Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-26-17-5-2-4-16(12-17)14-27-15-19(23)21-8-10-22(11-9-21)28(24,25)18-6-3-7-20-13-18/h2-7,12-13H,8-11,14-15H2,1H3