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

Systemtic Name: 3-chloranyl-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]-4-methoxy-benzenesulfonamide Formula: C22H31ClN4O3S MolecularWeight: 467.02454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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