2-[(4-acetamidophenyl)sulfonylamino]-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propionamide Formula: C19H20BrN3O6S MolecularWeight: 498.3476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1Br)OCCO2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1Br)OCCO2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20BrN3O6S/c1-11(23-30(26,27)14-5-3-13(4-6-14)21-12(2)24)19(25)22-16-10-18-17(9-15(16)20)28-7-8-29-18/h3-6,9-11,23H,7-8H2,1-2H3,(H,21,24)(H,22,25)