4-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]benzenesulfonamide Openeye Name: 4-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]benzenesulfonamide CAS Name: 4-[2-[4-(2-pyrimidinyl)-1-piperazinyl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]benzenesulfonamide Traditional Name: 4-[2-[4-(2-pyrimidyl)piperazino]ethoxy]benzenesulfonamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)S(=O)(=O)N)C3=NC=CC=N3

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)S(=O)(=O)N)C3=NC=CC=N3

InChI

InChI=1S/C16H21N5O3S/c17-25(22,23)15-4-2-14(3-5-15)24-13-12-20-8-10-21(11-9-20)16-18-6-1-7-19-16/h1-7H,8-13H2,(H2,17,22,23)