N-[2-(4-methylpiperazin-1-yl)-2-pyridin-3-yl-ethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-pyridin-3-yl-ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(3-pyridyl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-(3-pyridinyl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-pyridin-3-ylethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(4-methylpiperazino)-2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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