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

Systemtic Name: 1-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]-2-phenoxy-ethanone Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O5S/c1-26-17-8-7-15(20)13-18(17)28(24,25)22-11-9-21(10-12-22)19(23)14-27-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3