2-(2-chloranylphenoxy)-1-[4-(phenylsulfonyl)piperazin-1-yl]butan-1-one

Systemtic Name: 2-(2-chloranylphenoxy)-1-[4-(phenylsulfonyl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(2-chlorophenoxy)butan-1-one CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-(2-chlorophenoxy)-1-butanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(2-chlorophenoxy)butan-1-one Traditional Name: 1-(4-besylpiperazino)-2-(2-chlorophenoxy)butan-1-one Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

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