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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[5-(diethylsulfamoyl)-2,3-dimethylphenyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[5-(diethylsulfamoyl)-2,3-dimethylphenyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-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/c1-6-26(7-2)33(29,30)16-8-13(3)14(4)18(11-16)25-22(28)15-9-17(23)21(19(10-15)31-5)32-12-20(24)27/h8-11H,6-7,12H2,1-5H3,(H2,24,27)(H,25,28)