N-(5-acetamido-2-methoxy-phenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-(p-phenetylsulfamoyl)benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C24H25N3O6S/c1-4-33-20-10-7-18(8-11-20)27-34(30,31)21-12-5-17(6-13-21)24(29)26-22-15-19(25-16(2)28)9-14-23(22)32-3/h5-15,27H,4H2,1-3H3,(H,25,28)(H,26,29)