N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butyramide Formula: C18H18ClFN2O5S MolecularWeight: 428.862323

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H18ClFN2O5S/c19-14-10-12(3-5-15(14)20)22-18(23)2-1-7-21-28(24,25)13-4-6-16-17(11-13)27-9-8-26-16/h3-6,10-11,21H,1-2,7-9H2,(H,22,23)