N-(1,3-benzodioxol-5-yl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)propionamide Formula: C18H18N2O6S MolecularWeight: 390.41032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O6S/c1-12(21)13-2-5-15(6-3-13)27(23,24)19-9-8-18(22)20-14-4-7-16-17(10-14)26-11-25-16/h2-7,10,19H,8-9,11H2,1H3,(H,20,22)