N-[4-(4-ethoxyphenoxy)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)OC

InChI

InChI=1S/C23H24N2O6S/c1-4-30-19-11-13-21(14-12-19)31-20-9-7-18(8-10-20)24-23(26)17-5-15-22(16-6-17)32(27,28)25(2)29-3/h5-16H,4H2,1-3H3,(H,24,26)