2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)piperidino]-1-(4-p-phenetylsulfonylpiperazino)ethanone Formula: C26H32N4O5S MolecularWeight: 512.62108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C26H32N4O5S/c1-2-34-21-7-9-22(10-8-21)36(32,33)30-17-15-29(16-18-30)25(31)19-28-13-11-20(12-14-28)26-27-23-5-3-4-6-24(23)35-26/h3-10,20H,2,11-19H2,1H3