N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C17H18ClFN2O5S MolecularWeight: 416.851623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)F)Cl)OC

InChI

InChI=1S/C17H18ClFN2O5S/c1-25-15-6-4-12(10-16(15)26-2)27(23,24)20-8-7-17(22)21-11-3-5-14(19)13(18)9-11/h3-6,9-10,20H,7-8H2,1-2H3,(H,21,22)