4-(4-chlorophenyl)-1-[4-(phenylsulfonyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-chlorophenyl)-1-[4-(phenylsulfonyl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-4-(4-chlorophenyl)butan-1-one CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-4-(4-chlorophenyl)-1-butanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-4-(4-chlorophenyl)butan-1-one Traditional Name: 1-(4-besylpiperazino)-4-(4-chlorophenyl)butan-1-one Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CCCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O3S/c21-18-11-9-17(10-12-18)5-4-8-20(24)22-13-15-23(16-14-22)27(25,26)19-6-2-1-3-7-19/h1-3,6-7,9-12H,4-5,8,13-16H2