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

Systemtic Name: 2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-p-phenetyl-acetamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C19H26N4O5S/c1-4-28-17-7-5-16(6-8-17)20-18(24)13-23-15(3)19(14(2)21-23)29(25,26)22-9-11-27-12-10-22/h5-8H,4,9-13H2,1-3H3,(H,20,24)