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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-o-anisyl-benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O5S/c1-28-20-9-5-3-7-17(20)15-23-22(25)16-11-13-18(14-12-16)30(26,27)24-19-8-4-6-10-21(19)29-2/h3-14,24H,15H2,1-2H3,(H,23,25)