1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenylmethoxy-propan-1-one

Systemtic Name: 1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenylmethoxy-propan-1-one Openeye Name: 2-benzyloxy-1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 1-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-2-phenylmethoxy-1-propanone IUPAC Name: 1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenylmethoxypropan-1-one Traditional Name: 2-benzoxy-1-[4-(3-chlorophenyl)sulfonylpiperazino]propan-1-one Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O4S/c1-16(27-15-17-6-3-2-4-7-17)20(24)22-10-12-23(13-11-22)28(25,26)19-9-5-8-18(21)14-19/h2-9,14,16H,10-13,15H2,1H3