N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(5-methyl-3-oxidanylidene-pyrazolidin-1-yl)ethanamide

Systemtic Name: N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(5-methyl-3-oxidanylidene-pyrazolidin-1-yl)ethanamide Openeye Name: N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-2-(5-methyl-3-oxo-pyrazolidin-1-yl)acetamide CAS Name: N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(5-methyl-3-oxo-1-pyrazolidinyl)acetamide IUPAC Name: N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-2-(5-methyl-3-oxopyrazolidin-1-yl)acetamide Traditional Name: N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-2-(3-keto-5-methyl-pyrazolidin-1-yl)acetamide Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3C(CC(=O)N3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3C(CC(=O)N3)C

InChI

InChI=1S/C19H28N4O5S/c1-3-28-17-8-7-15(29(26,27)22-9-5-4-6-10-22)12-16(17)20-19(25)13-23-14(2)11-18(24)21-23/h7-8,12,14H,3-6,9-11,13H2,1-2H3,(H,20,25)(H,21,24)