5-(4-methylpiperazin-1-yl)sulfonyl-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]pyridin-2-amine

Systemtic Name: 5-(4-methylpiperazin-1-yl)sulfonyl-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]pyridin-2-amine Openeye Name: 5-(4-methylpiperazin-1-yl)sulfonyl-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]pyridin-2-amine CAS Name: 5-[(4-methyl-1-piperazinyl)sulfonyl]-N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]-2-pyridinamine IUPAC Name: 5-(4-methylpiperazin-1-yl)sulfonyl-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]pyridin-2-amine Traditional Name: [(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-[5-(4-methylpiperazino)sulfonyl-2-pyridyl]amine Formula: C20H31N5O2S MolecularWeight: 405.55744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC2=NC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC2=NC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H31N5O2S/c1-3-4-5-7-17-8-6-9-19(17)22-23-20-11-10-18(16-21-20)28(26,27)25-14-12-24(2)13-15-25/h8,10-11,16H,3-7,9,12-15H2,1-2H3,(H,21,23)/b22-19-