N-[4-(4-ethoxyphenoxy)phenyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCOC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCOC)C

InChI

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