N-(1,3-benzodioxol-5-yl)-2-[(2-fluorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-fluorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(2-fluorophenyl)sulfonyl-amino]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-fluorophenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-fluorophenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(2-fluorophenyl)sulfonyl-amino]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C18H17FN2O5S MolecularWeight: 392.401383

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C=CCN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H17FN2O5S/c1-2-9-21(27(23,24)17-6-4-3-5-14(17)19)11-18(22)20-13-7-8-15-16(10-13)26-12-25-15/h2-8,10H,1,9,11-12H2,(H,20,22)