N-[[2-(methoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[[2-(methoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[[2-(methoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[[2-(methoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[[2-(methoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(methoxymethyl)benzyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COCC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O5S/c1-29-16-19-8-4-3-7-18(19)15-24-23(26)17-11-13-20(14-12-17)31(27,28)25-21-9-5-6-10-22(21)30-2/h3-14,25H,15-16H2,1-2H3,(H,24,26)