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

Systemtic Name: N-[2-(ethanoylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)methoxy]benzamide Openeye Name: N-[2-(acetylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)methoxy]benzamide CAS Name: N-[2-(acetylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)methoxy]benzamide IUPAC Name: N-[2-(acetylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)methoxy]benzamide Traditional Name: N-[2-(acetylsulfamoyl)phenyl]-3-p-anisyloxy-benzamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O6S/c1-16(26)25-32(28,29)22-9-4-3-8-21(22)24-23(27)18-6-5-7-20(14-18)31-15-17-10-12-19(30-2)13-11-17/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)