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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]propanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]propionamide Formula: C18H19FN2O5S MolecularWeight: 394.417263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN2O5S/c1-12(13-2-7-16-17(10-13)26-11-25-16)21-18(22)8-9-20-27(23,24)15-5-3-14(19)4-6-15/h2-7,10,12,20H,8-9,11H2,1H3,(H,21,22)