N-[2-(phenylmethyl)pyrazol-3-yl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[2-(phenylmethyl)pyrazol-3-yl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[2-(phenylmethyl)-3-pyrazolyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=NN3CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=NN3CC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O3S2/c25-19(22-18-10-11-21-24(18)15-16-6-2-1-3-7-16)14-17-8-9-20(28-17)29(26,27)23-12-4-5-13-23/h1-3,6-11H,4-5,12-15H2,(H,22,25)