1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-phenyl-butan-1-one

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-phenyl-butan-1-one Openeye Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-phenyl-butan-1-one CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-3-phenyl-1-butanone IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-phenylbutan-1-one Traditional Name: 1-[4-(4-chlorophenyl)sulfonylpiperazino]-3-phenyl-butan-1-one Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O3S/c1-16(17-5-3-2-4-6-17)15-20(24)22-11-13-23(14-12-22)27(25,26)19-9-7-18(21)8-10-19/h2-10,16H,11-15H2,1H3