N-(cyclopenten-1-yl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]-N-ethyl-ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]-N-ethyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-2-[4-(3,5-dimethylisoxazol-4-yl)sulfonylpiperazin-1-yl]-N-ethyl-acetamide CAS Name: N-(1-cyclopentenyl)-2-[4-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-1-piperazinyl]-N-ethylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]-N-ethylacetamide Traditional Name: N-(cyclopenten-1-yl)-2-[4-(3,5-dimethylisoxazol-4-yl)sulfonylpiperazino]-N-ethyl-acetamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=C(ON=C3C)C

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=C(ON=C3C)C

InChI

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