2,3,5,6-tetramethyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[2-[4-(4-methylpiperazino)phenyl]ethyl]benzenesulfonamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C)C)C

InChI

InChI=1S/C23H33N3O2S/c1-17-16-18(2)20(4)23(19(17)3)29(27,28)24-11-10-21-6-8-22(9-7-21)26-14-12-25(5)13-15-26/h6-9,16,24H,10-15H2,1-5H3