4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methylsulfamoyl]-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(pyrazol-1-ylmethyl)benzyl]-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C23H26N4O4S/c28-23(24-15-19-5-1-2-6-20(19)17-27-13-4-12-25-27)18-8-10-22(11-9-18)32(29,30)26-16-21-7-3-14-31-21/h1-2,4-6,8-13,21,26H,3,7,14-17H2,(H,24,28)/t21-/m1/s1