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

Systemtic Name: N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-propanamide CAS Name: 3-(benzenesulfonyl)-N-[(4-chloro-1-ethyl-3-pyrazolyl)methyl]-N-methylpropanamide IUPAC Name: 3-(benzenesulfonyl)-N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-N-methylpropanamide Traditional Name: 3-besyl-N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-propionamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CN(C)C(=O)CCS(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CCN1C=C(C(=N1)CN(C)C(=O)CCS(=O)(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H20ClN3O3S/c1-3-20-11-14(17)15(18-20)12-19(2)16(21)9-10-24(22,23)13-7-5-4-6-8-13/h4-8,11H,3,9-10,12H2,1-2H3