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

Systemtic Name: 4-chloranyl-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: 4-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 4-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: 4-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C20H20ClN3O5S MolecularWeight: 449.9079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O5S/c1-12-23-17-10-14(5-7-18(17)29-12)24-20(25)13-4-6-16(21)19(9-13)30(26,27)22-11-15-3-2-8-28-15/h4-7,9-10,15,22H,2-3,8,11H2,1H3,(H,24,25)/t15-/m1/s1