N-[[(2R)-oxolan-2-yl]methyl]-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]benzamide Openeye Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[(1,3,5-trimethyl-4-pyrazolyl)sulfonylamino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]benzamide Traditional Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]benzamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H24N4O4S/c1-12-17(13(2)22(3)20-12)27(24,25)21-16-9-5-4-8-15(16)18(23)19-11-14-7-6-10-26-14/h4-5,8-9,14,21H,6-7,10-11H2,1-3H3,(H,19,23)/t14-/m1/s1