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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C20H24ClN3O6S/c1-4-24(5-2)31(27,28)15-8-6-7-14(11-15)23-20(26)13-9-16(21)19(17(10-13)29-3)30-12-18(22)25/h6-11H,4-5,12H2,1-3H3,(H2,22,25)(H,23,26)