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

Systemtic Name: (Z)-3-phenyl-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide Openeye Name: (Z)-3-phenyl-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide CAS Name: (Z)-3-phenyl-N-[4-[[4-(2-pyrazinyl)-1-piperazinyl]sulfonyl]phenyl]-2-propenamide IUPAC Name: (Z)-3-phenyl-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide Traditional Name: (Z)-3-phenyl-N-[4-(4-pyrazin-2-ylpiperazino)sulfonylphenyl]acrylamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3S/c29-23(11-6-19-4-2-1-3-5-19)26-20-7-9-21(10-8-20)32(30,31)28-16-14-27(15-17-28)22-18-24-12-13-25-22/h1-13,18H,14-17H2,(H,26,29)/b11-6-