N-[2-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-methanesulfonamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[2-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-N-methyl-methanesulfonamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H22ClN3O3S/c1-21(27(2,25)26)18-9-4-3-8-17(18)19(24)23-12-10-22(11-13-23)16-7-5-6-15(20)14-16/h3-9,14H,10-13H2,1-2H3