N-(5-acetamido-2-methoxy-phenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C19H23N3O5S/c1-12-6-8-15(28(25,26)22(3)4)11-16(12)19(24)21-17-10-14(20-13(2)23)7-9-18(17)27-5/h6-11H,1-5H3,(H,20,23)(H,21,24)