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

Systemtic Name: N-(cyclopenten-1-yl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)-N-propyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-propyl-acetamide CAS Name: N-(1-cyclopentenyl)-2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]-N-propylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)-N-propylacetamide Traditional Name: N-(cyclopenten-1-yl)-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-propyl-acetamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O4S/c1-4-9-22(17-7-5-6-8-17)18(24)14-23-16(3)19(15(2)20-23)28(25,26)21-10-12-27-13-11-21/h7H,4-6,8-14H2,1-3H3