2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-1-(4-mesylpiperazino)ethanone Formula: C16H24ClN3O4S MolecularWeight: 389.89746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)N2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)N2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C16H24ClN3O4S/c1-18(11-12-24-15-5-3-14(17)4-6-15)13-16(21)19-7-9-20(10-8-19)25(2,22)23/h3-6H,7-13H2,1-2H3