3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4S/c1-21(27-2)28(25,26)18-8-3-5-15(13-18)19(24)23-11-9-22(10-12-23)17-7-4-6-16(20)14-17/h3-8,13-14H,9-12H2,1-2H3