(4-methoxy-2-oxidanyl-phenyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-methoxy-2-oxidanyl-phenyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (2-hydroxy-4-methoxy-phenyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (2-hydroxy-4-methoxyphenyl)-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (2-hydroxy-4-methoxyphenyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (2-hydroxy-4-methoxy-phenyl)-[4-(4-methoxyphenyl)sulfonylpiperazino]methanone Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-26-14-3-6-16(7-4-14)28(24,25)21-11-9-20(10-12-21)19(23)17-8-5-15(27-2)13-18(17)22/h3-8,13,22H,9-12H2,1-2H3