N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[2-(pyrazol-1-ylmethyl)benzyl]-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)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C21H24N4O3S2/c26-20(14-19-8-9-21(29-19)30(27,28)25-12-3-4-13-25)22-15-17-6-1-2-7-18(17)16-24-11-5-10-23-24/h1-2,5-11H,3-4,12-16H2,(H,22,26)