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

Systemtic Name: 2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCOCC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCOCC3)C)C

InChI

InChI=1S/C19H26N4O4S/c1-13-5-6-17(11-14(13)2)20-18(24)12-23-16(4)19(15(3)21-23)28(25,26)22-7-9-27-10-8-22/h5-6,11H,7-10,12H2,1-4H3,(H,20,24)