4-pentyl-N-[2-(3-pyrazin-2-yl-5-thiophen-2-yl-1H-pyrazol-4-yl)ethyl]piperazine-1-sulfonamide

Systemtic Name: 4-pentyl-N-[2-(3-pyrazin-2-yl-5-thiophen-2-yl-1H-pyrazol-4-yl)ethyl]piperazine-1-sulfonamide Openeye Name: 4-pentyl-N-[2-[3-pyrazin-2-yl-5-(2-thienyl)-1H-pyrazol-4-yl]ethyl]piperazine-1-sulfonamide CAS Name: 4-pentyl-N-[2-[3-(2-pyrazinyl)-5-thiophen-2-yl-1H-pyrazol-4-yl]ethyl]-1-piperazinesulfonamide IUPAC Name: 4-pentyl-N-[2-(3-pyrazin-2-yl-5-thiophen-2-yl-1H-pyrazol-4-yl)ethyl]piperazine-1-sulfonamide Traditional Name: 4-amyl-N-[2-[3-pyrazin-2-yl-5-(2-thienyl)-1H-pyrazol-4-yl]ethyl]piperazine-1-sulfonamide Formula: C22H31N7O2S2 MolecularWeight: 489.65724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)S(=O)(=O)NCCC2=C(NN=C2C3=NC=CN=C3)C4=CC=CS4

Isomeric SMILES

CCCCCN1CCN(CC1)S(=O)(=O)NCCC2=C(NN=C2C3=NC=CN=C3)C4=CC=CS4

InChI

InChI=1S/C22H31N7O2S2/c1-2-3-4-11-28-12-14-29(15-13-28)33(30,31)25-8-7-18-21(19-17-23-9-10-24-19)26-27-22(18)20-6-5-16-32-20/h5-6,9-10,16-17,25H,2-4,7-8,11-15H2,1H3,(H,26,27)