N-[4-[4-(5-cyanopyridin-2-yl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(5-cyanopyridin-2-yl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(5-cyano-2-pyridyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(5-cyano-2-pyridinyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(5-cyanopyridin-2-yl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(5-cyano-2-pyridyl)piperazino]sulfonylphenyl]acetamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=C(C=C3)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C18H19N5O3S/c1-14(24)21-16-3-5-17(6-4-16)27(25,26)23-10-8-22(9-11-23)18-7-2-15(12-19)13-20-18/h2-7,13H,8-11H2,1H3,(H,21,24)