2-(1,3-benzodioxol-5-yl)-2-bromanyl-N-(4-tert-butylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-bromanyl-N-(4-tert-butylphenyl)sulfonyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-bromo-N-(4-tert-butylphenyl)sulfonyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-bromo-N-(4-tert-butylphenyl)sulfonylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-bromo-N-(4-tert-butylphenyl)sulfonylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-bromo-N-(4-tert-butylphenyl)sulfonyl-acetamide Formula: C19H20BrNO5S MolecularWeight: 454.3348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C2=CC3=C(C=C2)OCO3)Br

InChI

InChI=1S/C19H20BrNO5S/c1-19(2,3)13-5-7-14(8-6-13)27(23,24)21-18(22)17(20)12-4-9-15-16(10-12)26-11-25-15/h4-10,17H,11H2,1-3H3,(H,21,22)