N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C21H24ClFN2O5S MolecularWeight: 470.942063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N(CC2=C(C=CC=C2Cl)F)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N(CC2=C(C=CC=C2Cl)F)C3CC3)OC

InChI

InChI=1S/C21H24ClFN2O5S/c1-29-19-9-8-15(12-20(19)30-2)31(27,28)24-11-10-21(26)25(14-6-7-14)13-16-17(22)4-3-5-18(16)23/h3-5,8-9,12,14,24H,6-7,10-11,13H2,1-2H3