1-[4-(1-methylpyrrol-3-yl)sulfonylpiperazin-1-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanone

Systemtic Name: 1-[4-(1-methylpyrrol-3-yl)sulfonylpiperazin-1-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanone Openeye Name: 1-[4-(1-methylpyrrol-3-yl)sulfonylpiperazin-1-yl]-2-[4-(2-pyridyloxy)phenoxy]ethanone CAS Name: 1-[4-[(1-methyl-3-pyrrolyl)sulfonyl]-1-piperazinyl]-2-[4-(2-pyridinyloxy)phenoxy]ethanone IUPAC Name: 1-[4-(1-methylpyrrol-3-yl)sulfonylpiperazin-1-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanone Traditional Name: 1-[4-(1-methylpyrrol-3-yl)sulfonylpiperazino]-2-[4-(2-pyridyloxy)phenoxy]ethanone Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

CN1C=CC(=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C22H24N4O5S/c1-24-11-9-20(16-24)32(28,29)26-14-12-25(13-15-26)22(27)17-30-18-5-7-19(8-6-18)31-21-4-2-3-10-23-21/h2-11,16H,12-15,17H2,1H3