3-(4-methoxyphenyl)-N-[5-(methylsulfamoyl)-2-octadecoxy-phenyl]-3-oxidanylidene-propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[5-(methylsulfamoyl)-2-octadecoxy-phenyl]-3-oxidanylidene-propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[5-(methylsulfamoyl)-2-octadecoxy-phenyl]-3-oxo-propanamide CAS Name: 3-(4-methoxyphenyl)-N-[5-(methylsulfamoyl)-2-octadecoxyphenyl]-3-oxopropanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[5-(methylsulfamoyl)-2-octadecoxyphenyl]-3-oxopropanamide Traditional Name: 3-keto-3-(4-methoxyphenyl)-N-[5-(methylsulfamoyl)-2-stearyloxy-phenyl]propionamide Formula: C35H54N2O6S MolecularWeight: 630.87806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC)NC(=O)CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC)NC(=O)CC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C35H54N2O6S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-43-34-25-24-31(44(40,41)36-2)27-32(34)37-35(39)28-33(38)29-20-22-30(42-3)23-21-29/h20-25,27,36H,4-19,26,28H2,1-3H3,(H,37,39)