N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]propanamide Traditional Name: 3-besyl-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]propionamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-4-20-14(3)16(12-18-20)13(2)19-17(21)10-11-24(22,23)15-8-6-5-7-9-15/h5-9,12-13H,4,10-11H2,1-3H3,(H,19,21)