N-[2-chloranyl-4-[4-(5-cyanopyridin-2-yl)piperazin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[4-(5-cyanopyridin-2-yl)piperazin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[4-(5-cyano-2-pyridyl)piperazin-1-yl]sulfonyl-phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-(5-cyano-2-pyridinyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[4-(5-cyanopyridin-2-yl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[2-chloro-4-[4-(5-cyano-2-pyridyl)piperazino]sulfonyl-phenyl]acetamide Formula: C18H18ClN5O3S MolecularWeight: 419.88522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5O3S/c1-13(25)22-17-4-3-15(10-16(17)19)28(26,27)24-8-6-23(7-9-24)18-5-2-14(11-20)12-21-18/h2-5,10,12H,6-9H2,1H3,(H,22,25)