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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C19H26N4O4S/c1-14-4-6-17(7-5-14)12-20-18(24)13-23-16(3)19(15(2)21-23)28(25,26)22-8-10-27-11-9-22/h4-7H,8-13H2,1-3H3,(H,20,24)