N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C24H28N4O4S/c1-17-23(18(2)28(27-17)20-9-4-3-5-10-20)16-25-24(29)19-8-6-12-22(14-19)33(30,31)26-15-21-11-7-13-32-21/h3-6,8-10,12,14,21,26H,7,11,13,15-16H2,1-2H3,(H,25,29)/t21-/m1/s1