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

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]acetamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3)OCC

InChI

InChI=1S/C23H30N2O6S/c1-3-29-21-12-7-17(14-22(21)30-4-2)15-23(26)25-18-8-10-20(11-9-18)32(27,28)24-16-19-6-5-13-31-19/h7-12,14,19,24H,3-6,13,15-16H2,1-2H3,(H,25,26)