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

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(4-phenoxyphenyl)ethanediamide Openeye Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(4-phenoxyphenyl)oxamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(4-phenoxyphenyl)oxamide IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(4-phenoxyphenyl)oxamide Traditional Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(4-phenoxyphenyl)oxamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O5S/c32-27(28(33)30-22-13-15-25(16-14-22)36-24-9-5-2-6-10-24)29-20-19-21-11-17-26(18-12-21)37(34,35)31-23-7-3-1-4-8-23/h2,5-6,9-18,23,31H,1,3-4,7-8,19-20H2,(H,29,32)(H,30,33)