2-(4-chloranyl-3-ethyl-phenoxy)-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(4-chloro-3-ethyl-phenoxy)ethanone CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-(4-chloro-3-ethylphenoxy)ethanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(4-chloro-3-ethylphenoxy)ethanone Traditional Name: 1-(4-besylpiperazino)-2-(4-chloro-3-ethyl-phenoxy)ethanone Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-2-16-14-17(8-9-19(16)21)27-15-20(24)22-10-12-23(13-11-22)28(25,26)18-6-4-3-5-7-18/h3-9,14H,2,10-13,15H2,1H3