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

Systemtic Name: 4-methyl-N-[4-[2-(4-pyridin-4-ylpiperazin-1-yl)ethanoyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[2-[4-(4-pyridyl)piperazin-1-yl]acetyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[1-oxo-2-(4-pyridin-4-yl-1-piperazinyl)ethyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[2-(4-pyridin-4-ylpiperazin-1-yl)acetyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[2-[4-(4-pyridyl)piperazino]acetyl]phenyl]benzenesulfonamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3S/c1-19-2-8-23(9-3-19)32(30,31)26-21-6-4-20(5-7-21)24(29)18-27-14-16-28(17-15-27)22-10-12-25-13-11-22/h2-13,26H,14-18H2,1H3