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

Systemtic Name: (2R)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenoxy-butan-1-one Openeye Name: (2R)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenoxy-butan-1-one CAS Name: (2R)-1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-phenoxy-1-butanone IUPAC Name: (2R)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenoxybutan-1-one Traditional Name: (2R)-1-[4-(4-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=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-2-19(27-17-6-4-3-5-7-17)20(24)22-12-14-23(15-13-22)28(25,26)18-10-8-16(21)9-11-18/h3-11,19H,2,12-15H2,1H3/t19-/m1/s1