4-chloranyl-N,N-dimethyl-3-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-(4-benzoylpiperazine-1-carbonyl)-4-chloro-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(4-benzoyl-1-piperazinyl)-oxomethyl]-4-chloro-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-(4-benzoylpiperazine-1-carbonyl)-4-chloro-N,N-dimethylbenzenesulfonamide Traditional Name: 3-(4-benzoylpiperazine-1-carbonyl)-4-chloro-N,N-dimethyl-benzenesulfonamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S/c1-22(2)29(27,28)16-8-9-18(21)17(14-16)20(26)24-12-10-23(11-13-24)19(25)15-6-4-3-5-7-15/h3-9,14H,10-13H2,1-2H3