2-(3,4-diethoxyphenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-[4-(isobutylsulfamoyl)phenyl]acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-[4-(isobutylsulfamoyl)phenyl]acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(C)C)OCC

InChI

InChI=1S/C22H30N2O5S/c1-5-28-20-12-7-17(13-21(20)29-6-2)14-22(25)24-18-8-10-19(11-9-18)30(26,27)23-15-16(3)4/h7-13,16,23H,5-6,14-15H2,1-4H3,(H,24,25)