N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-(4-ethoxyphenyl)ethanediamide

Systemtic Name: N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-(4-ethoxyphenyl)ethanediamide Openeye Name: N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-(4-ethoxyphenyl)oxamide CAS Name: N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-(4-ethoxyphenyl)oxamide IUPAC Name: N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-(4-ethoxyphenyl)oxamide Traditional Name: N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-p-phenetyl-oxamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H29N3O5S/c1-4-25(5-2)31(28,29)20-13-7-17(8-14-20)15-16-23-21(26)22(27)24-18-9-11-19(12-10-18)30-6-3/h7-14H,4-6,15-16H2,1-3H3,(H,23,26)(H,24,27)