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(4-methoxy-2-oxidanyl-phenyl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone

(4-methoxy-2-oxidanyl-phenyl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name:(4-methoxy-2-oxidanyl-phenyl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone
Openeye Name:(2-hydroxy-4-methoxy-phenyl)-[4-(2-naphthylsulfonyl)piperazin-1-yl]methanone
CAS Name:(2-hydroxy-4-methoxyphenyl)-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]methanone
IUPAC Name:(2-hydroxy-4-methoxyphenyl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone
Traditional Name:(2-hydroxy-4-methoxy-phenyl)-[4-(2-naphthylsulfonyl)piperazino]methanone
Formula: C22H22N2O5S
MolecularWeight: 426.48548
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)O


Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)O


InChI

InChI=1S/C22H22N2O5S/c1-29-18-7-9-20(21(25)15-18)22(26)23-10-12-24(13-11-23)30(27,28)19-8-6-16-4-2-3-5-17(16)14-19/h2-9,14-15,25H,10-13H2,1H3


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