2-[(3,4-dimethoxyphenyl)sulfonyl-(2-fluorophenyl)amino]-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(2-fluorophenyl)amino]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoro-anilino)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoroanilino)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoroanilino)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoro-anilino)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C22H25FN4O5S MolecularWeight: 476.521103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2C=CN=C2)C3=CC=CC=C3F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2C=CN=C2)C3=CC=CC=C3F)OC

InChI

InChI=1S/C22H25FN4O5S/c1-31-20-9-8-17(14-21(20)32-2)33(29,30)27(19-7-4-3-6-18(19)23)15-22(28)25-10-5-12-26-13-11-24-16-26/h3-4,6-9,11,13-14,16H,5,10,12,15H2,1-2H3,(H,25,28)