(Z)-3-phenyl-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]prop-2-enamide

Systemtic Name: (Z)-3-phenyl-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]prop-2-enamide Openeye Name: (Z)-3-phenyl-N-[3-[4-(2-pyridyl)piperazin-1-yl]sulfonylpropyl]prop-2-enamide CAS Name: (Z)-3-phenyl-N-[3-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]propyl]-2-propenamide IUPAC Name: (Z)-3-phenyl-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]prop-2-enamide Traditional Name: (Z)-3-phenyl-N-[3-[4-(2-pyridyl)piperazino]sulfonylpropyl]acrylamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCCNC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3S/c26-21(11-10-19-7-2-1-3-8-19)23-13-6-18-29(27,28)25-16-14-24(15-17-25)20-9-4-5-12-22-20/h1-5,7-12H,6,13-18H2,(H,23,26)/b11-10-