1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-(2-ethoxyphenoxy)butan-1-one

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-(2-ethoxyphenoxy)butan-1-one Openeye Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-(2-ethoxyphenoxy)butan-1-one CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-4-(2-ethoxyphenoxy)-1-butanone IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-(2-ethoxyphenoxy)butan-1-one Traditional Name: 1-[4-(4-chlorophenyl)sulfonylpiperazino]-4-(2-ethoxyphenoxy)butan-1-one Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O5S/c1-2-29-20-6-3-4-7-21(20)30-17-5-8-22(26)24-13-15-25(16-14-24)31(27,28)19-11-9-18(23)10-12-19/h3-4,6-7,9-12H,2,5,8,13-17H2,1H3