(2S)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-methylphenoxy)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-15-3-7-18(8-4-15)27-16(2)20(24)22-11-13-23(14-12-22)28(25,26)19-9-5-17(21)6-10-19/h3-10,16H,11-14H2,1-2H3/t16-/m0/s1