4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide

Systemtic Name: 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide Openeye Name: 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide CAS Name: 4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide Traditional Name: 4-(2,6-dimethylmorpholino)sulfonyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NNC(=C3)C

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NNC(=C3)C

InChI

InChI=1S/C17H22N4O4S/c1-11-8-16(20-19-11)18-17(22)14-4-6-15(7-5-14)26(23,24)21-9-12(2)25-13(3)10-21/h4-8,12-13H,9-10H2,1-3H3,(H2,18,19,20,22)