3-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 3-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 3-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C21H23N3O7S MolecularWeight: 461.48822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H23N3O7S/c25-20(23-24-21(26)19-13-30-17-8-1-2-9-18(17)31-19)14-5-3-7-16(11-14)32(27,28)22-12-15-6-4-10-29-15/h1-3,5,7-9,11,15,19,22H,4,6,10,12-13H2,(H,23,25)(H,24,26)