1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-morpholinosulfonylimidazol-1-yl)ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-[4-(4-morpholinylsulfonyl)-1-imidazolyl]ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-(4-morpholinosulfonylimidazol-1-yl)ethanone Formula: C19H24ClN5O4S MolecularWeight: 453.94296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H24ClN5O4S/c20-16-2-1-3-17(12-16)23-4-6-24(7-5-23)19(26)14-22-13-18(21-15-22)30(27,28)25-8-10-29-11-9-25/h1-3,12-13,15H,4-11,14H2