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

Systemtic Name: (E)-3-phenyl-N-[6-[4-(phenylsulfonyl)piperazin-1-yl]pyridin-3-yl]prop-2-enamide Openeye Name: (E)-N-[6-[4-(benzenesulfonyl)piperazin-1-yl]-3-pyridyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6-[4-(benzenesulfonyl)-1-piperazinyl]-3-pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[6-[4-(benzenesulfonyl)piperazin-1-yl]pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[6-(4-besylpiperazino)-3-pyridyl]-3-phenyl-acrylamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c29-24(14-11-20-7-3-1-4-8-20)26-21-12-13-23(25-19-21)27-15-17-28(18-16-27)32(30,31)22-9-5-2-6-10-22/h1-14,19H,15-18H2,(H,26,29)/b14-11+