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

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

Isomeric SMILES

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

InChI

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