2-bromanyl-N-(2-methyl-1,3-benzoxazol-5-yl)-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: 2-bromanyl-N-(2-methyl-1,3-benzoxazol-5-yl)-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: 2-bromo-N-(2-methyl-1,3-benzoxazol-5-yl)-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 2-bromo-N-(2-methyl-1,3-benzoxazol-5-yl)-5-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: 2-bromo-N-(2-methyl-1,3-benzoxazol-5-yl)-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: 2-bromo-N-(2-methyl-1,3-benzoxazol-5-yl)-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C20H20BrN3O5S MolecularWeight: 494.3589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCC4CCCO4)Br

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC[C@H]4CCCO4)Br

InChI

InChI=1S/C20H20BrN3O5S/c1-12-23-18-9-13(4-7-19(18)29-12)24-20(25)16-10-15(5-6-17(16)21)30(26,27)22-11-14-3-2-8-28-14/h4-7,9-10,14,22H,2-3,8,11H2,1H3,(H,24,25)/t14-/m1/s1