2-(5-chloranyl-2-methoxy-phenyl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC)OCC

InChI

InChI=1S/C21H27ClN2O5S/c1-5-24(6-2)30(26,27)20-14-17(9-11-19(20)29-7-3)23-21(25)13-15-12-16(22)8-10-18(15)28-4/h8-12,14H,5-7,13H2,1-4H3,(H,23,25)