N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC)OCC

InChI

InChI=1S/C22H30N2O6S/c1-4-29-20-11-6-17(16-21(20)30-5-2)12-13-23-22(25)18-7-9-19(10-8-18)31(26,27)24-14-15-28-3/h6-11,16,24H,4-5,12-15H2,1-3H3,(H,23,25)