5-chloranyl-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]-2-methoxy-benzenesulfonamide Formula: C22H31ClN4O3S MolecularWeight: 467.02454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=C(C=CC(=C2)Cl)OC)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=C(C=CC(=C2)Cl)OC)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H31ClN4O3S/c1-25(2)19-8-5-17(6-9-19)20(27-13-11-26(3)12-14-27)16-24-31(28,29)22-15-18(23)7-10-21(22)30-4/h5-10,15,20,24H,11-14,16H2,1-4H3