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

Systemtic Name: 2-methoxy-N-[[4-(4-pyridin-4-ylpiperazin-1-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 2-methoxy-N-[[4-[4-(4-pyridyl)piperazin-1-yl]phenyl]methyl]benzenesulfonamide CAS Name: 2-methoxy-N-[[4-(4-pyridin-4-yl-1-piperazinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 2-methoxy-N-[[4-(4-pyridin-4-ylpiperazin-1-yl)phenyl]methyl]benzenesulfonamide Traditional Name: 2-methoxy-N-[4-[4-(4-pyridyl)piperazino]benzyl]benzenesulfonamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)N3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)N3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C23H26N4O3S/c1-30-22-4-2-3-5-23(22)31(28,29)25-18-19-6-8-20(9-7-19)26-14-16-27(17-15-26)21-10-12-24-13-11-21/h2-13,25H,14-18H2,1H3