N-(2-cyclopentylpyrazol-3-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C18H24N4O4S2 MolecularWeight: 424.53756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C18H24N4O4S2/c23-17(20-16-7-8-19-22(16)14-3-1-2-4-14)13-15-5-6-18(27-15)28(24,25)21-9-11-26-12-10-21/h5-8,14H,1-4,9-13H2,(H,20,23)