4-chloranyl-N-(3,4-diethoxyphenyl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(3,4-diethoxyphenyl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(3,4-diethoxyphenyl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-(3,4-diethoxyphenyl)-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(3,4-diethoxyphenyl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(3,4-diethoxyphenyl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H27ClN2O6S MolecularWeight: 482.97758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O6S/c1-3-29-19-10-8-16(13-20(19)30-4-2)25-22(26)15-7-9-18(23)21(12-15)32(27,28)24-14-17-6-5-11-31-17/h7-10,12-13,17,24H,3-6,11,14H2,1-2H3,(H,25,26)