N-(3-acetamido-4-methoxy-phenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6S/c1-15(27)24-20-14-17(10-13-22(20)32-3)25-23(28)16-8-11-18(12-9-16)33(29,30)26-19-6-4-5-7-21(19)31-2/h4-14,26H,1-3H3,(H,24,27)(H,25,28)