4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-5-methoxy-benzamide Formula: C22H28ClN3O6S MolecularWeight: 497.99222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O6S/c1-5-26(6-2)33(29,30)17-9-7-15(8-10-17)14(3)25-22(28)16-11-18(23)21(19(12-16)31-4)32-13-20(24)27/h7-12,14H,5-6,13H2,1-4H3,(H2,24,27)(H,25,28)