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

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-[(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-[(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxybenzyl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-25(29-2)31(27,28)22-10-6-9-20(15-22)23(26)24-16-18-11-13-21(14-12-18)30-17-19-7-4-3-5-8-19/h3-15H,16-17H2,1-2H3,(H,24,26)