2-[(4-fluorophenyl)sulfonyl-phenyl-amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-phenyl-amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-(2-imidazol-1-ylbenzyl)acetamide Formula: C24H21FN4O3S MolecularWeight: 464.511943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN4O3S/c25-20-10-12-22(13-11-20)33(31,32)29(21-7-2-1-3-8-21)17-24(30)27-16-19-6-4-5-9-23(19)28-15-14-26-18-28/h1-15,18H,16-17H2,(H,27,30)