N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O6S/c1-26(16-17-33-23-14-12-22(32-4)13-15-23)25(28)19-6-5-7-24(18-19)34(29,30)27(2)20-8-10-21(31-3)11-9-20/h5-15,18H,16-17H2,1-4H3