2-(4-cyanophenoxy)-N-[5-(dioctylsulfamoyl)-2-methoxy-phenyl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[5-(dioctylsulfamoyl)-2-methoxy-phenyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[5-(dioctylsulfamoyl)-2-methoxy-phenyl]-3-oxo-3-phenyl-propanamide CAS Name: 2-(4-cyanophenoxy)-N-[5-(dioctylsulfamoyl)-2-methoxyphenyl]-3-oxo-3-phenylpropanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[5-(dioctylsulfamoyl)-2-methoxyphenyl]-3-oxo-3-phenylpropanamide Traditional Name: 2-(4-cyanophenoxy)-N-[5-(dioctylsulfamoyl)-2-methoxy-phenyl]-3-keto-3-phenyl-propionamide Formula: C39H51N3O6S MolecularWeight: 689.90374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C(C(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C(C(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C39H51N3O6S/c1-4-6-8-10-12-17-27-42(28-18-13-11-9-7-5-2)49(45,46)34-25-26-36(47-3)35(29-34)41-39(44)38(37(43)32-19-15-14-16-20-32)48-33-23-21-31(30-40)22-24-33/h14-16,19-26,29,38H,4-13,17-18,27-28H2,1-3H3,(H,41,44)