3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide

Systemtic Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: 3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 3-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-oxomethyl]-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: 3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)carbamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]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)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23N3O7S/c25-20(23-24-21(26)15-6-7-18-19(12-15)31-10-9-30-18)14-3-1-5-17(11-14)32(27,28)22-13-16-4-2-8-29-16/h1,3,5-7,11-12,16,22H,2,4,8-10,13H2,(H,23,25)(H,24,26)/t16-/m1/s1