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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-methoxy-benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-methoxy-benzamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O6S/c1-26(2)33(28,29)23-15-19(11-13-21(23)30-3)25-24(27)18-10-12-20(22(14-18)31-4)32-16-17-8-6-5-7-9-17/h5-15H,16H2,1-4H3,(H,25,27)