N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(3-pyridylmethyl)oxamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(3-pyridinylmethyl)oxamide IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(pyridin-3-ylmethyl)oxamide Traditional Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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