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

Systemtic Name: 2-phenyl-N-[6-[4-(phenylsulfonyl)piperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: N-[6-[4-(benzenesulfonyl)piperazin-1-yl]-3-pyridyl]-2-phenyl-acetamide CAS Name: N-[6-[4-(benzenesulfonyl)-1-piperazinyl]-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-[6-[4-(benzenesulfonyl)piperazin-1-yl]pyridin-3-yl]-2-phenylacetamide Traditional Name: N-[6-(4-besylpiperazino)-3-pyridyl]-2-phenyl-acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)NC(=O)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)NC(=O)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S/c28-23(17-19-7-3-1-4-8-19)25-20-11-12-22(24-18-20)26-13-15-27(16-14-26)31(29,30)21-9-5-2-6-10-21/h1-12,18H,13-17H2,(H,25,28)