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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(diethylsulfamoyl)-4-methyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(diethylsulfamoyl)-4-methyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(diethylsulfamoyl)-4-methylbenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(diethylsulfamoyl)-4-methylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(diethylsulfamoyl)-4-methyl-benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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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=CC(=C2)Cl)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-5-22(6-2)27(24,25)18-11-14(8-7-13(18)3)19(23)21-16-12-15(20)9-10-17(16)26-4/h7-12H,5-6H2,1-4H3,(H,21,23)