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

Systemtic Name: 2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)C(C)C2=CC=CC=C2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)[C@H](C)C2=CC=CC=C2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H28N4O4S/c1-15-20(29(26,27)23-10-12-28-13-11-23)17(3)24(21-15)14-19(25)22(4)16(2)18-8-6-5-7-9-18/h5-9,16H,10-14H2,1-4H3/t16-/m1/s1