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

Systemtic Name: N'-(4-phenoxyphenyl)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]ethanediamide Openeye Name: N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]-N'-(4-phenoxyphenyl)oxamide CAS Name: N'-(4-phenoxyphenyl)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]oxamide IUPAC Name: N'-(4-phenoxyphenyl)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]oxamide Traditional Name: N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]-N'-(4-phenoxyphenyl)oxamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5S/c1-18(2)28-34(31,32)23-14-8-19(9-15-23)16-17-26-24(29)25(30)27-20-10-12-22(13-11-20)33-21-6-4-3-5-7-21/h3-15,18,28H,16-17H2,1-2H3,(H,26,29)(H,27,30)