N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(2-chloro-5-methylsulfonyl-phenyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(2-chloro-5-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(2-chloro-5-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(2-chloro-5-mesyl-phenyl)acetamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O4S/c1-29(27,28)16-7-8-17(21)18(13-16)22-19(25)14-23-9-11-24(12-10-23)20(26)15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,22,25)