N-(3-acetamido-4-methoxy-phenyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-(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=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

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

InChI

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