N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C20H27N3O6S2 MolecularWeight: 469.57488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O6S2/c1-7-29-17-9-8-16(12-19(17)31(27,28)23(5)6)22-20(24)15-10-13(2)14(3)18(11-15)30(25,26)21-4/h8-12,21H,7H2,1-6H3,(H,22,24)