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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C24H28N4O5S/c1-17-14-18(2)28(26-17)21-7-5-4-6-20(21)25-24(29)16-19-8-9-22(32-3)23(15-19)34(30,31)27-10-12-33-13-11-27/h4-9,14-15H,10-13,16H2,1-3H3,(H,25,29)