N-[2-[5-(1-ethanoylpyrrolidin-2-yl)-3-thiophen-2-yl-1H-pyrazol-4-yl]ethyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[2-[5-(1-ethanoylpyrrolidin-2-yl)-3-thiophen-2-yl-1H-pyrazol-4-yl]ethyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[2-[5-(1-acetylpyrrolidin-2-yl)-3-(2-thienyl)-1H-pyrazol-4-yl]ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-[2-[5-(1-acetyl-2-pyrrolidinyl)-3-thiophen-2-yl-1H-pyrazol-4-yl]ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-[5-(1-acetylpyrrolidin-2-yl)-3-thiophen-2-yl-1H-pyrazol-4-yl]ethyl]-4-pentylbenzenesulfonamide Traditional Name: N-[2-[5-(1-acetylpyrrolidin-2-yl)-3-(2-thienyl)-1H-pyrazol-4-yl]ethyl]-4-amyl-benzenesulfonamide Formula: C26H34N4O3S2 MolecularWeight: 514.70316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NN=C2C3=CC=CS3)C4CCCN4C(=O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NN=C2C3=CC=CS3)C4CCCN4C(=O)C

InChI

InChI=1S/C26H34N4O3S2/c1-3-4-5-8-20-11-13-21(14-12-20)35(32,33)27-16-15-22-25(23-9-6-17-30(23)19(2)31)28-29-26(22)24-10-7-18-34-24/h7,10-14,18,23,27H,3-6,8-9,15-17H2,1-2H3,(H,28,29)