3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(2-ethylpyrazol-3-yl)benzamide

Systemtic Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(2-ethylpyrazol-3-yl)benzamide Openeye Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(2-ethylpyrazol-3-yl)benzamide CAS Name: 3-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-(2-ethyl-3-pyrazolyl)benzamide IUPAC Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(2-ethylpyrazol-3-yl)benzamide Traditional Name: 3-[(2S,6S)-2,6-dimethylmorpholino]sulfonyl-N-(2-ethylpyrazol-3-yl)benzamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCN1C(=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3C[C@@H](O[C@H](C3)C)C

InChI

InChI=1S/C18H24N4O4S/c1-4-22-17(8-9-19-22)20-18(23)15-6-5-7-16(10-15)27(24,25)21-11-13(2)26-14(3)12-21/h5-10,13-14H,4,11-12H2,1-3H3,(H,20,23)/t13-,14-/m0/s1