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

Systemtic Name: N-[(2S)-butan-2-yl]-2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)acetamide Traditional Name: 2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C15H26N4O4S MolecularWeight: 358.45634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=C(C(=N1)C)S(=O)(=O)N2CCOCC2)C

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C(=C(C(=N1)C)S(=O)(=O)N2CCOCC2)C

InChI

InChI=1S/C15H26N4O4S/c1-5-11(2)16-14(20)10-19-13(4)15(12(3)17-19)24(21,22)18-6-8-23-9-7-18/h11H,5-10H2,1-4H3,(H,16,20)/t11-/m0/s1