5-[1-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]hept-1-enyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[1-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]hept-1-enyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[1-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]hept-1-enyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[1-[3-(dimethylsulfamoyl)-4-methoxyphenyl]hept-1-enyl]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[1-[3-(dimethylsulfamoyl)-4-methoxyphenyl]hept-1-enyl]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[1-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]hept-1-enyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C25H36N2O6S2 MolecularWeight: 524.69314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCCC=C(C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H36N2O6S2/c1-8-9-10-11-12-21(19-13-15-22(32-6)24(17-19)34(28,29)26(2)3)20-14-16-23(33-7)25(18-20)35(30,31)27(4)5/h12-18H,8-11H2,1-7H3