N-methyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: N-methyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-methyl-3-[[(2R)-2-oxolanyl]methylsulfamoyl]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: N-methyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C23H26N4O4S/c1-26(16-18-14-24-27(17-18)20-8-3-2-4-9-20)23(28)19-7-5-11-22(13-19)32(29,30)25-15-21-10-6-12-31-21/h2-5,7-9,11,13-14,17,21,25H,6,10,12,15-16H2,1H3/t21-/m1/s1