2-(4-chloranylphenoxy)-N-[6-[4-(phenylsulfonyl)piperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-[4-(phenylsulfonyl)piperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: N-[6-[4-(benzenesulfonyl)piperazin-1-yl]-3-pyridyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[6-[4-(benzenesulfonyl)-1-piperazinyl]-3-pyridinyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[6-[4-(benzenesulfonyl)piperazin-1-yl]pyridin-3-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[6-(4-besylpiperazino)-3-pyridyl]-2-(4-chlorophenoxy)acetamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O4S/c24-18-6-9-20(10-7-18)32-17-23(29)26-19-8-11-22(25-16-19)27-12-14-28(15-13-27)33(30,31)21-4-2-1-3-5-21/h1-11,16H,12-15,17H2,(H,26,29)