N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C23H27N5O5S/c1-16-12-17(2)28(26-16)22-7-5-19(15-24-22)25-23(29)14-18-4-6-20(32-3)21(13-18)34(30,31)27-8-10-33-11-9-27/h4-7,12-13,15H,8-11,14H2,1-3H3,(H,25,29)