4-methyl-N-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[[4-(2-pyridyl)piperazin-1-yl]methyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[[4-(2-pyridinyl)-1-piperazinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[[4-(2-pyridyl)piperazino]methyl]phenyl]benzenesulfonamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H26N4O2S/c1-19-5-11-22(12-6-19)30(28,29)25-21-9-7-20(8-10-21)18-26-14-16-27(17-15-26)23-4-2-3-13-24-23/h2-13,25H,14-18H2,1H3