4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C23H27ClN2O6S MolecularWeight: 494.98828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C23H27ClN2O6S/c1-2-26(15-16-5-8-20-21(12-16)32-11-10-31-20)23(27)17-6-7-19(24)22(13-17)33(28,29)25-14-18-4-3-9-30-18/h5-8,12-13,18,25H,2-4,9-11,14-15H2,1H3