N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-sulfamoyl-benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-sulfamoyl-benzamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-sulfamoylbenzamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-sulfamoylbenzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-4-sulfamoyl-benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=CC=C3

InChI

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