N-(4-acetamido-3-methyl-phenyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=CC(=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=CC(=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C25H27N3O5S/c1-16-10-12-20(34(31,32)28(4)23-8-6-7-9-24(23)33-5)15-21(16)25(30)27-19-11-13-22(17(2)14-19)26-18(3)29/h6-15H,1-5H3,(H,26,29)(H,27,30)