3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]propionamide Formula: C22H26ClN3O6S MolecularWeight: 495.97634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)OCC

InChI

InChI=1S/C22H26ClN3O6S/c1-4-25(5-2)33(29,30)20-14-16(8-10-18(20)31-6-3)24-21(27)11-12-26-17-9-7-15(23)13-19(17)32-22(26)28/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,24,27)