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

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(pyridin-4-ylmethyl)ethanediamide Openeye Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(4-pyridylmethyl)oxamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(pyridin-4-ylmethyl)oxamide IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(pyridin-4-ylmethyl)oxamide Traditional Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(4-pyridylmethyl)oxamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C22H28N4O4S/c27-21(22(28)25-16-18-10-13-23-14-11-18)24-15-12-17-6-8-20(9-7-17)31(29,30)26-19-4-2-1-3-5-19/h6-11,13-14,19,26H,1-5,12,15-16H2,(H,24,27)(H,25,28)