3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-6-methoxy-N,N-dimethyl-1,1-bis(oxidanylidene)-2-pentyl-1-benzothiophene-5-sulfonamide

Systemtic Name: 3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-6-methoxy-N,N-dimethyl-1,1-bis(oxidanylidene)-2-pentyl-1-benzothiophene-5-sulfonamide Openeye Name: 3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-6-methoxy-N,N-dimethyl-1,1-dioxo-2-pentyl-benzothiophene-5-sulfonamide CAS Name: 3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-6-methoxy-N,N-dimethyl-1,1-dioxo-2-pentyl-1-benzothiophene-5-sulfonamide IUPAC Name: 3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-6-methoxy-N,N-dimethyl-1,1-dioxo-2-pentyl-1-benzothiophene-5-sulfonamide Traditional Name: 2-amyl-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1,1-diketo-6-methoxy-N,N-dimethyl-benzothiophene-5-sulfonamide Formula: C25H34N2O8S3 MolecularWeight: 586.74106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=CC(=C(C=C2S1(=O)=O)OC)S(=O)(=O)N(C)C)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCCC1=C(C2=CC(=C(C=C2S1(=O)=O)OC)S(=O)(=O)N(C)C)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H34N2O8S3/c1-8-9-10-11-21-25(17-12-13-19(34-6)23(14-17)37(30,31)26(2)3)18-15-24(38(32,33)27(4)5)20(35-7)16-22(18)36(21,28)29/h12-16H,8-11H2,1-7H3