2-chloranyl-2-hexadecoxy-3-(4-methoxyphenyl)-N-(methylsulfamoyl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 2-chloranyl-2-hexadecoxy-3-(4-methoxyphenyl)-N-(methylsulfamoyl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-chloro-2-hexadecoxy-3-(4-methoxyphenyl)-N-(methylsulfamoyl)-3-oxo-N-phenyl-propanamide CAS Name: 2-chloro-2-hexadecoxy-3-(4-methoxyphenyl)-N-(methylsulfamoyl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-chloro-2-hexadecoxy-3-(4-methoxyphenyl)-N-(methylsulfamoyl)-3-oxo-N-phenylpropanamide Traditional Name: 2-cetyloxy-2-chloro-3-keto-3-(4-methoxyphenyl)-N-(methylsulfamoyl)-N-phenyl-propionamide Formula: C33H49ClN2O6S MolecularWeight: 637.26996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC(C(=O)C1=CC=C(C=C1)OC)(C(=O)N(C2=CC=CC=C2)S(=O)(=O)NC)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCOC(C(=O)C1=CC=C(C=C1)OC)(C(=O)N(C2=CC=CC=C2)S(=O)(=O)NC)Cl

InChI

InChI=1S/C33H49ClN2O6S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-42-33(34,31(37)28-23-25-30(41-3)26-24-28)32(38)36(43(39,40)35-2)29-21-18-17-19-22-29/h17-19,21-26,35H,4-16,20,27H2,1-3H3