2-(4-chlorophenyl)sulfonyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

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