N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-[4-(p-tolyl)phenoxy]acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O5S/c1-5-28(6-2)34(30,31)23-15-16-25(32-4)24(17-23)27-26(29)18-33-22-13-11-21(12-14-22)20-9-7-19(3)8-10-20/h7-17H,5-6,18H2,1-4H3,(H,27,29)