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

Systemtic Name: 5-chloranyl-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]-2-methyl-benzenesulfonamide Formula: C22H31ClN4O2S MolecularWeight: 451.02514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C

InChI

InChI=1S/C22H31ClN4O2S/c1-17-5-8-19(23)15-22(17)30(28,29)24-16-21(27-13-11-26(4)12-14-27)18-6-9-20(10-7-18)25(2)3/h5-10,15,21,24H,11-14,16H2,1-4H3