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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(4-fluorophenyl)sulfonylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(4-fluorophenyl)sulfonylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(4-fluorophenyl)sulfonylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(4-fluorophenyl)sulfonylamino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[(4-fluorophenyl)sulfonylamino]propionamide Formula: C16H15FN2O5S MolecularWeight: 366.364103

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H15FN2O5S/c17-11-1-4-13(5-2-11)25(21,22)18-8-7-16(20)19-12-3-6-14-15(9-12)24-10-23-14/h1-6,9,18H,7-8,10H2,(H,19,20)