1-[4-[4-[6-(4-chlorophenyl)sulfonylpyridin-3-yl]carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[6-(4-chlorophenyl)sulfonylpyridin-3-yl]carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[6-(4-chlorophenyl)sulfonylpyridine-3-carbonyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[[6-(4-chlorophenyl)sulfonyl-3-pyridinyl]-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[6-(4-chlorophenyl)sulfonylpyridine-3-carbonyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[6-(4-chlorophenyl)sulfonylnicotinoyl]piperazino]phenyl]ethanone Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CN=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CN=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O4S/c1-17(29)18-2-7-21(8-3-18)27-12-14-28(15-13-27)24(30)19-4-11-23(26-16-19)33(31,32)22-9-5-20(25)6-10-22/h2-11,16H,12-15H2,1H3