N-[4-[hexadecyl(methyl)sulfamoyl]-2,5-dimethoxy-phenyl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-[4-[hexadecyl(methyl)sulfamoyl]-2,5-dimethoxy-phenyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-[4-[hexadecyl(methyl)sulfamoyl]-2,5-dimethoxy-phenyl]-3-oxo-3-phenyl-propanamide CAS Name: N-[4-[hexadecyl(methyl)sulfamoyl]-2,5-dimethoxyphenyl]-3-oxo-3-phenylpropanamide IUPAC Name: N-[4-[hexadecyl(methyl)sulfamoyl]-2,5-dimethoxyphenyl]-3-oxo-3-phenylpropanamide Traditional Name: N-[4-[cetyl(methyl)sulfamoyl]-2,5-dimethoxy-phenyl]-3-keto-3-phenyl-propionamide Formula: C34H52N2O6S MolecularWeight: 616.85148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H52N2O6S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-36(2)43(39,40)33-27-31(41-3)29(25-32(33)42-4)35-34(38)26-30(37)28-22-19-18-20-23-28/h18-20,22-23,25,27H,5-17,21,24,26H2,1-4H3,(H,35,38)