N-methyl-4-[[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]carbonylamino]benzamide

Systemtic Name: N-methyl-4-[[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: N-methyl-4-[[4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoyl]amino]benzamide CAS Name: N-methyl-4-[[oxo-[4-[[(2R)-2-oxolanyl]methylsulfamoyl]phenyl]methyl]amino]benzamide IUPAC Name: N-methyl-4-[[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoyl]amino]benzamide Traditional Name: N-methyl-4-[[4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoyl]amino]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C20H23N3O5S/c1-21-19(24)14-4-8-16(9-5-14)23-20(25)15-6-10-18(11-7-15)29(26,27)22-13-17-3-2-12-28-17/h4-11,17,22H,2-3,12-13H2,1H3,(H,21,24)(H,23,25)/t17-/m1/s1