4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[[3-(isopropylsulfamoyl)phenyl]methyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[3-(isopropylsulfamoyl)benzyl]-5-methoxy-benzamide Formula: C20H24ClN3O6S MolecularWeight: 469.93906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C20H24ClN3O6S/c1-12(2)24-31(27,28)15-6-4-5-13(7-15)10-23-20(26)14-8-16(21)19(17(9-14)29-3)30-11-18(22)25/h4-9,12,24H,10-11H2,1-3H3,(H2,22,25)(H,23,26)