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

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(2-pyridylmethyl)oxamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(2-pyridinylmethyl)oxamide IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(pyridin-2-ylmethyl)oxamide Traditional Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(2-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=CC=N3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C22H28N4O4S/c27-21(22(28)25-16-19-8-4-5-14-23-19)24-15-13-17-9-11-20(12-10-17)31(29,30)26-18-6-2-1-3-7-18/h4-5,8-12,14,18,26H,1-3,6-7,13,15-16H2,(H,24,27)(H,25,28)