N-[2-(4-pyrazol-1-ylphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H24N4O3S2/c26-20(16-19-8-9-21(29-19)30(27,28)24-13-1-2-14-24)22-12-10-17-4-6-18(7-5-17)25-15-3-11-23-25/h3-9,11,15H,1-2,10,12-14,16H2,(H,22,26)