N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H20N2O5S/c1-19(2,3)18-20-14-10-12(4-6-15(14)26-18)21-27(22,23)13-5-7-16-17(11-13)25-9-8-24-16/h4-7,10-11,21H,8-9H2,1-3H3