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

Systemtic Name: 2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C20H20F2N4O3S MolecularWeight: 434.459606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(CC(=O)NCCCN2C=CN=C2)S(=O)(=O)C3=CC=C(C=C3)F)F

Isomeric SMILES

C1=CC(=CC=C1N(CC(=O)NCCCN2C=CN=C2)S(=O)(=O)C3=CC=C(C=C3)F)F

InChI

InChI=1S/C20H20F2N4O3S/c21-16-2-6-18(7-3-16)26(30(28,29)19-8-4-17(22)5-9-19)14-20(27)24-10-1-12-25-13-11-23-15-25/h2-9,11,13,15H,1,10,12,14H2,(H,24,27)