N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4,5-dimethoxy-2-methylbenzenesulfonamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4,5-dimethoxy-2-methylbenzenesulfonamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide Formula: C19H26N2O7S2 MolecularWeight: 458.54894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2C)OC)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2C)OC)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H26N2O7S2/c1-7-28-15-9-8-14(11-19(15)30(24,25)21(3)4)20-29(22,23)18-12-17(27-6)16(26-5)10-13(18)2/h8-12,20H,7H2,1-6H3