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

Systemtic Name: 4-methyl-N-[[4-[2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]phenyl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[4-[2-[4-(4-pyridyl)piperazin-1-yl]ethyl]phenyl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[4-[2-(4-pyridin-4-yl-1-piperazinyl)ethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[4-[2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]phenyl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[2-[4-(4-pyridyl)piperazino]ethyl]benzyl]benzenesulfonamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CCN3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CCN3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C25H30N4O2S/c1-21-2-8-25(9-3-21)32(30,31)27-20-23-6-4-22(5-7-23)12-15-28-16-18-29(19-17-28)24-10-13-26-14-11-24/h2-11,13-14,27H,12,15-20H2,1H3