2-(2-methoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[4-(phenylsulfamoyl)phenyl]benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S/c1-28-15-16-29-21-10-6-5-9-20(21)22(25)23-17-11-13-19(14-12-17)30(26,27)24-18-7-3-2-4-8-18/h2-14,24H,15-16H2,1H3,(H,23,25)