1-(4-phenylpiperazin-1-yl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-[4-(1-piperidylsulfonyl)phenoxy]ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-[4-(1-piperidinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanone Traditional Name: 1-(4-phenylpiperazino)-2-(4-piperidinosulfonylphenoxy)ethanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O4S/c27-23(25-17-15-24(16-18-25)20-7-3-1-4-8-20)19-30-21-9-11-22(12-10-21)31(28,29)26-13-5-2-6-14-26/h1,3-4,7-12H,2,5-6,13-19H2