1,3-benzodioxol-5-yl-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)methanone Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2=CC3=C(C=C2)OCO3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=CC3=C(C=C2)OCO3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C17H19N3O6S/c1-11-16(27(22,23)19-5-7-24-8-6-19)12(2)20(18-11)17(21)13-3-4-14-15(9-13)26-10-25-14/h3-4,9H,5-8,10H2,1-2H3