N-(3-acetamidophenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(3-acetamidophenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(3-acetamidophenyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(3-acetamidophenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O5S/c1-16(27)24-18-7-5-8-19(15-18)25-23(28)17-6-4-9-22(14-17)32(29,30)26(2)20-10-12-21(31-3)13-11-20/h4-15H,1-3H3,(H,24,27)(H,25,28)