(2R)-1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenoxy-butan-1-one

Systemtic Name: (2R)-1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenoxy-butan-1-one Openeye Name: (2R)-1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenoxy-butan-1-one CAS Name: (2R)-1-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-2-phenoxy-1-butanone IUPAC Name: (2R)-1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-phenoxybutan-1-one Traditional Name: (2R)-1-[4-(3-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=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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