N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H23FN2O6S MolecularWeight: 486.512623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)F)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H23FN2O6S/c1-31-21-9-7-17(25)14-23(21)34(29,30)27-19(13-16-5-3-2-4-6-16)24(28)26-18-8-10-20-22(15-18)33-12-11-32-20/h2-10,14-15,19,27H,11-13H2,1H3,(H,26,28)