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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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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=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O6S/c1-16-10-12-19(35(31,32)28(3)22-8-6-7-9-24(22)34-5)15-20(16)25(30)27-21-14-18(26-17(2)29)11-13-23(21)33-4/h6-15H,1-5H3,(H,26,29)(H,27,30)