1-[4-(4-methoxyphenoxy)-3-piperidin-1-ylsulfonyl-phenyl]sulfonylpiperidine

Systemtic Name: 1-[4-(4-methoxyphenoxy)-3-piperidin-1-ylsulfonyl-phenyl]sulfonylpiperidine Openeye Name: 1-[4-(4-methoxyphenoxy)-3-(1-piperidylsulfonyl)phenyl]sulfonylpiperidine CAS Name: 1-[4-(4-methoxyphenoxy)-3-(1-piperidinylsulfonyl)phenyl]sulfonylpiperidine IUPAC Name: 1-[4-(4-methoxyphenoxy)-3-piperidin-1-ylsulfonylphenyl]sulfonylpiperidine Traditional Name: 1-[4-(4-methoxyphenoxy)-3-piperidinosulfonyl-phenyl]sulfonylpiperidine Formula: C23H30N2O6S2 MolecularWeight: 494.6241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H30N2O6S2/c1-30-19-8-10-20(11-9-19)31-22-13-12-21(32(26,27)24-14-4-2-5-15-24)18-23(22)33(28,29)25-16-6-3-7-17-25/h8-13,18H,2-7,14-17H2,1H3