N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(2-ethoxyphenoxy)butyramide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=CC=C2OCC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=CC=C2OCC)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H30N2O6S/c1-5-28-18-10-7-8-11-19(18)30-15-9-12-22(25)23-17-13-14-20(29-6-2)21(16-17)31(26,27)24(3)4/h7-8,10-11,13-14,16H,5-6,9,12,15H2,1-4H3,(H,23,25)