2-(1-phenylpyrazol-4-yl)-N-[2-(phenylsulfonyl)ethyl]ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-[2-(phenylsulfonyl)ethyl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(benzenesulfonyl)ethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(benzenesulfonyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2-besylethyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c23-19(20-11-12-26(24,25)18-9-5-2-6-10-18)13-16-14-21-22(15-16)17-7-3-1-4-8-17/h1-10,14-15H,11-13H2,(H,20,23)