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

Systemtic Name: N-[[2-(methoxymethyl)phenyl]methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[[2-(methoxymethyl)phenyl]methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[[2-(methoxymethyl)phenyl]methyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[[2-(methoxymethyl)phenyl]methyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[2-(methoxymethyl)benzyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3COC

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3COC

InChI

InChI=1S/C24H26N2O5S/c1-26(21-11-13-22(31-3)14-12-21)32(28,29)23-10-6-9-18(15-23)24(27)25-16-19-7-4-5-8-20(19)17-30-2/h4-15H,16-17H2,1-3H3,(H,25,27)