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

Systemtic Name: N-(1-adamantyl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)acetamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC23CC4CC(C2)CC(C4)C3)C)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC23CC4CC(C2)CC(C4)C3)C)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C21H32N4O4S/c1-14-20(30(27,28)24-3-5-29-6-4-24)15(2)25(23-14)13-19(26)22-21-10-16-7-17(11-21)9-18(8-16)12-21/h16-18H,3-13H2,1-2H3,(H,22,26)