N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)acetamide Formula: C23H34N4O6S MolecularWeight: 494.60426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCOCC3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCOCC3)C)OCC

InChI

InChI=1S/C23H34N4O6S/c1-5-32-20-8-7-19(15-21(20)33-6-2)9-10-24-22(28)16-27-18(4)23(17(3)25-27)34(29,30)26-11-13-31-14-12-26/h7-8,15H,5-6,9-14,16H2,1-4H3,(H,24,28)