N-(4-cyclopentylsulfonylphenyl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-2-pyrazol-1-yl-acetamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(4-cyclopentylsulfonylphenyl)-2-pyrazol-1-ylacetamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-2-pyrazol-1-yl-acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC=N3

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C16H19N3O3S/c20-16(12-19-11-3-10-17-19)18-13-6-8-15(9-7-13)23(21,22)14-4-1-2-5-14/h3,6-11,14H,1-2,4-5,12H2,(H,18,20)