1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Openeye Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-(4-morpholinosulfonylphenoxy)ethanone CAS Name: 1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Traditional Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-(4-morpholinosulfonylphenoxy)ethanone Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28ClN3O5S/c1-18-2-3-19(24)16-22(18)25-8-10-26(11-9-25)23(28)17-32-20-4-6-21(7-5-20)33(29,30)27-12-14-31-15-13-27/h2-7,16H,8-15,17H2,1H3