1-[4-[4-(4-methoxyphenoxy)piperidin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-(4-methoxyphenoxy)piperidin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[[4-(4-methoxyphenoxy)-1-piperidyl]sulfonyl]phenyl]ethanone CAS Name: 1-[4-[[4-(4-methoxyphenoxy)-1-piperidinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-methoxyphenoxy)piperidin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[4-(4-methoxyphenoxy)piperidino]sulfonylphenyl]ethanone Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO5S/c1-15(22)16-3-9-20(10-4-16)27(23,24)21-13-11-19(12-14-21)26-18-7-5-17(25-2)6-8-18/h3-10,19H,11-14H2,1-2H3