N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(diethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC)OC

InChI

InChI=1S/C20H25ClN2O5S/c1-6-23(7-2)29(25,26)19-11-14(8-9-17(19)27-4)20(24)22-16-10-13(3)15(21)12-18(16)28-5/h8-12H,6-7H2,1-5H3,(H,22,24)