[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-[3-(pyridin-3-ylmethoxy)phenyl]methanone

Systemtic Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-[3-(pyridin-3-ylmethoxy)phenyl]methanone Openeye Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-[3-(3-pyridylmethoxy)phenyl]methanone CAS Name: [4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-[3-(3-pyridinylmethoxy)phenyl]methanone IUPAC Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-[3-(pyridin-3-ylmethoxy)phenyl]methanone Traditional Name: [4-(4-methoxyphenyl)sulfonylpiperazino]-[3-(3-pyridylmethoxy)phenyl]methanone Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H25N3O5S/c1-31-21-7-9-23(10-8-21)33(29,30)27-14-12-26(13-15-27)24(28)20-5-2-6-22(16-20)32-18-19-4-3-11-25-17-19/h2-11,16-17H,12-15,18H2,1H3