2-chloranyl-N-[4-(dimethylsulfamoyl)-2,5-dimethoxy-phenyl]-3-(2-hexadecoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 2-chloranyl-N-[4-(dimethylsulfamoyl)-2,5-dimethoxy-phenyl]-3-(2-hexadecoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 2-chloro-N-[4-(dimethylsulfamoyl)-2,5-dimethoxy-phenyl]-3-(2-hexadecoxyphenyl)-3-oxo-propanamide CAS Name: 2-chloro-N-[4-(dimethylsulfamoyl)-2,5-dimethoxyphenyl]-3-(2-hexadecoxyphenyl)-3-oxopropanamide IUPAC Name: 2-chloro-N-[4-(dimethylsulfamoyl)-2,5-dimethoxyphenyl]-3-(2-hexadecoxyphenyl)-3-oxopropanamide Traditional Name: 3-(2-cetyloxyphenyl)-2-chloro-N-[4-(dimethylsulfamoyl)-2,5-dimethoxy-phenyl]-3-keto-propionamide Formula: C35H53ClN2O7S MolecularWeight: 681.32252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)C(C(=O)NC2=CC(=C(C=C2OC)S(=O)(=O)N(C)C)OC)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)C(C(=O)NC2=CC(=C(C=C2OC)S(=O)(=O)N(C)C)OC)Cl

InChI

InChI=1S/C35H53ClN2O7S/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-45-29-23-20-19-22-27(29)34(39)33(36)35(40)37-28-25-31(44-5)32(26-30(28)43-4)46(41,42)38(2)3/h19-20,22-23,25-26,33H,6-18,21,24H2,1-5H3,(H,37,40)