N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(2-furfurylsulfamoyl)benzamide Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H20N2O6S/c24-21(22-12-17-14-28-19-5-1-2-6-20(19)29-17)15-7-9-18(10-8-15)30(25,26)23-13-16-4-3-11-27-16/h1-11,17,23H,12-14H2,(H,22,24)/t17-/m0/s1