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

Systemtic Name: 4-acetamido-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-acetamido-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-acetamido-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-acetamido-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-acetamido-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

InChI

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