4-[4-[2-(2,3-dihydro-1-benzothiophen-2-yl)ethanoyl]piperazin-1-yl]-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-[4-[2-(2,3-dihydro-1-benzothiophen-2-yl)ethanoyl]piperazin-1-yl]-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-[4-[2-(2,3-dihydrobenzothiophen-2-yl)acetyl]piperazin-1-yl]-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-[4-[2-(2,3-dihydro-1-benzothiophen-2-yl)-1-oxoethyl]-1-piperazinyl]-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[4-[2-(2,3-dihydro-1-benzothiophen-2-yl)acetyl]piperazin-1-yl]-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-[4-[2-(2,3-dihydrobenzothiophen-2-yl)acetyl]piperazino]-N-(4-pyrimidyl)benzenesulfonamide Formula: C24H25N5O3S2 MolecularWeight: 495.617

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)S(=O)(=O)NC3=NC=NC=C3)C(=O)CC4CC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)S(=O)(=O)NC3=NC=NC=C3)C(=O)CC4CC5=CC=CC=C5S4

InChI

InChI=1S/C24H25N5O3S2/c30-24(16-20-15-18-3-1-2-4-22(18)33-20)29-13-11-28(12-14-29)19-5-7-21(8-6-19)34(31,32)27-23-9-10-25-17-26-23/h1-10,17,20H,11-16H2,(H,25,26,27)