N-[(4-acetamidophenyl)methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(4-acetamidobenzyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H23N3O5S/c1-16(27)25-19-11-7-17(8-12-19)15-24-23(28)18-9-13-20(14-10-18)32(29,30)26-21-5-3-4-6-22(21)31-2/h3-14,26H,15H2,1-2H3,(H,24,28)(H,25,27)