4-(2-methoxyethylsulfamoyl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide

Systemtic Name: 4-(2-methoxyethylsulfamoyl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide Openeye Name: 4-(2-methoxyethylsulfamoyl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide CAS Name: 4-(2-methoxyethylsulfamoyl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide IUPAC Name: 4-(2-methoxyethylsulfamoyl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide Traditional Name: 4-(2-methoxyethylsulfamoyl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O6S/c1-29-16-15-24-32(27,28)20-13-7-17(8-14-20)23(26)25-18-9-11-19(12-10-18)31-22-6-4-3-5-21(22)30-2/h3-14,24H,15-16H2,1-2H3,(H,25,26)