N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(phenylsulfamoyl)benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(phenylsulfamoyl)benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(phenylsulfamoyl)benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(phenylsulfamoyl)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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