2-(cyclopenten-1-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(cyclopenten-1-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(cyclopenten-1-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(1-cyclopentenyl)-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(cyclopenten-1-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(cyclopenten-1-yl)-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CC2=CCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CC2=CCCC2)S(=O)(=O)C

InChI

InChI=1S/C14H21N3O3S/c1-10-14(11(2)16(3)15-10)17(21(4,19)20)13(18)9-12-7-5-6-8-12/h7H,5-6,8-9H2,1-4H3