N-(cyclopenten-1-yl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)-N-ethyl-ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)-N-ethyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-ethyl-acetamide CAS Name: N-(1-cyclopentenyl)-2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]-N-ethylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)-N-ethylacetamide Traditional Name: N-(cyclopenten-1-yl)-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-ethyl-acetamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C18H28N4O4S/c1-4-21(16-7-5-6-8-16)17(23)13-22-15(3)18(14(2)19-22)27(24,25)20-9-11-26-12-10-20/h7H,4-6,8-13H2,1-3H3