N-(2-cyclopentylpyrazol-3-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H26N4O5S/c25-20(22-19-9-10-21-24(19)16-3-1-2-4-16)15-29-17-5-7-18(8-6-17)30(26,27)23-11-13-28-14-12-23/h5-10,16H,1-4,11-15H2,(H,22,25)