N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)OC

InChI

InChI=1S/C20H22ClN3O5S/c1-20(2,3)19-23-15-11-13(7-9-16(15)29-19)22-18(25)12-6-8-14(21)17(10-12)30(26,27)24(4)28-5/h6-11H,1-5H3,(H,22,25)