N-(3,4-dipropoxyphenyl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(3,4-dipropoxyphenyl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-(3,4-dipropoxyphenyl)-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-(3,4-dipropoxyphenyl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(3,4-dipropoxyphenyl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3)OCCC

InChI

InChI=1S/C24H32N2O6S/c1-3-12-31-22-11-10-19(16-23(22)32-13-4-2)26-24(27)18-7-5-9-21(15-18)33(28,29)25-17-20-8-6-14-30-20/h5,7,9-11,15-16,20,25H,3-4,6,8,12-14,17H2,1-2H3,(H,26,27)