3-(4-butoxy-3-ethoxy-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C26H38N2O6S MolecularWeight: 506.65472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)OC)OCC

InChI

InChI=1S/C26H38N2O6S/c1-6-10-17-34-24-14-11-20(18-25(24)33-9-4)12-16-26(29)27-22-19-21(13-15-23(22)32-5)35(30,31)28(7-2)8-3/h11,13-15,18-19H,6-10,12,16-17H2,1-5H3,(H,27,29)