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

Systemtic Name: (2R)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenoxy-butan-1-one Openeye Name: (2R)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenoxy-butan-1-one CAS Name: (2R)-1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-phenoxy-1-butanone IUPAC Name: (2R)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenoxybutan-1-one Traditional Name: (2R)-1-[4-(2-chlorophenyl)sulfonylpiperazino]-2-phenoxy-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=C2Cl)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2Cl)OC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O4S/c1-2-18(27-16-8-4-3-5-9-16)20(24)22-12-14-23(15-13-22)28(25,26)19-11-7-6-10-17(19)21/h3-11,18H,2,12-15H2,1H3/t18-/m1/s1