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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-3-(methylsulfamoyl)benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-3-(methylsulfamoyl)benzamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-3-(methylsulfamoyl)benzamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-3-(methylsulfamoyl)benzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-3-(methylsulfamoyl)benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

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