N-[[3-(methoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(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(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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