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

Systemtic Name: 4-methyl-N-[[4-[2-(4-pyridin-4-ylpiperazin-1-yl)ethanoyl]phenyl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[4-[2-[4-(4-pyridyl)piperazin-1-yl]acetyl]phenyl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[4-[1-oxo-2-(4-pyridin-4-yl-1-piperazinyl)ethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[4-[2-(4-pyridin-4-ylpiperazin-1-yl)acetyl]phenyl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[2-[4-(4-pyridyl)piperazino]acetyl]benzyl]benzenesulfonamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)CN3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)CN3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C25H28N4O3S/c1-20-2-8-24(9-3-20)33(31,32)27-18-21-4-6-22(7-5-21)25(30)19-28-14-16-29(17-15-28)23-10-12-26-13-11-23/h2-13,27H,14-19H2,1H3