N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[1-(1-ethyl-3-pyrazolyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]propanamide Traditional Name: 3-besyl-N-[1-(1-ethylpyrazol-3-yl)ethyl]propionamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCN1C=CC(=N1)C(C)NC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O3S/c1-3-19-11-9-15(18-19)13(2)17-16(20)10-12-23(21,22)14-7-5-4-6-8-14/h4-9,11,13H,3,10,12H2,1-2H3,(H,17,20)