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

Systemtic Name: N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-(4-phenoxyphenyl)ethanediamide Openeye Name: N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-(4-phenoxyphenyl)oxamide CAS Name: N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-(4-phenoxyphenyl)oxamide IUPAC Name: N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-(4-phenoxyphenyl)oxamide Traditional Name: N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-(4-phenoxyphenyl)oxamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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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)OC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O5S/c1-3-29(4-2)35(32,33)24-16-10-20(11-17-24)18-19-27-25(30)26(31)28-21-12-14-23(15-13-21)34-22-8-6-5-7-9-22/h5-17H,3-4,18-19H2,1-2H3,(H,27,30)(H,28,31)