2-methoxy-N-[[2-(phenoxymethyl)phenyl]methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[[2-(phenoxymethyl)phenyl]methyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[[2-(phenoxymethyl)phenyl]methyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[[2-(phenoxymethyl)phenyl]methyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[[2-(phenoxymethyl)phenyl]methyl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[2-(phenoxymethyl)benzyl]-5-sulfamoyl-benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S/c1-28-21-12-11-19(30(23,26)27)13-20(21)22(25)24-14-16-7-5-6-8-17(16)15-29-18-9-3-2-4-10-18/h2-13H,14-15H2,1H3,(H,24,25)(H2,23,26,27)