N-cyclopropyl-3-[[3-[[(2S)-oxolan-2-yl]methylsulfamoyl]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[[3-[[(2S)-oxolan-2-yl]methylsulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[3-[[(2S)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[oxo-[3-[[(2S)-2-oxolanyl]methylsulfamoyl]phenyl]methyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[3-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[3-[[(2S)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoyl]amino]benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1C[C@H](OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H25N3O5S/c26-21(24-17-9-10-17)15-4-1-6-18(12-15)25-22(27)16-5-2-8-20(13-16)31(28,29)23-14-19-7-3-11-30-19/h1-2,4-6,8,12-13,17,19,23H,3,7,9-11,14H2,(H,24,26)(H,25,27)/t19-/m0/s1