2-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-1-(2-methoxyphenyl)ethanone

Systemtic Name: 2-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-1-(2-methoxyphenyl)ethanone Openeye Name: 2-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-1-(2-methoxyphenyl)ethanone CAS Name: 2-[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-1-(2-methoxyphenyl)ethanone IUPAC Name: 2-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-1-(2-methoxyphenyl)ethanone Traditional Name: 2-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]-1-(2-methoxyphenyl)ethanone Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)CC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)CC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H23ClN2O5S/c1-27-18-6-4-3-5-16(18)17(24)14-22-9-11-23(12-10-22)29(25,26)20-13-15(21)7-8-19(20)28-2/h3-8,13H,9-12,14H2,1-2H3