1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone

Systemtic Name: 1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone Openeye Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]ethanone CAS Name: 1-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]ethanone IUPAC Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone Traditional Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-2-(4-piperidinosulfonylimidazol-1-yl)ethanone Formula: C22H30ClN5O4S MolecularWeight: 496.0227

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H30ClN5O4S/c23-19-4-6-20(7-5-19)32-15-14-25-10-12-27(13-11-25)22(29)17-26-16-21(24-18-26)33(30,31)28-8-2-1-3-9-28/h4-7,16,18H,1-3,8-15,17H2