N-[2-(4-methylpiperazin-1-yl)-2-pyridin-4-yl-ethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-pyridin-4-yl-ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(4-pyridyl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-pyridin-4-ylethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-pyridin-4-ylethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(4-methylpiperazino)-2-(4-pyridyl)ethyl]-4-phenoxy-benzenesulfonamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C24H28N4O3S/c1-27-15-17-28(18-16-27)24(20-11-13-25-14-12-20)19-26-32(29,30)23-9-7-22(8-10-23)31-21-5-3-2-4-6-21/h2-14,24,26H,15-19H2,1H3