N-(3-fluoranyl-4-methyl-phenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-ethanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-ethanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-acetamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-[(1-methyl-5-phenyl-2-imidazolyl)sulfonyl]acetamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfonylacetamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-acetamide Formula: C19H18FN3O3S MolecularWeight: 387.427923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CS(=O)(=O)C2=NC=C(N2C)C3=CC=CC=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CS(=O)(=O)C2=NC=C(N2C)C3=CC=CC=C3)F

InChI

InChI=1S/C19H18FN3O3S/c1-13-8-9-15(10-16(13)20)22-18(24)12-27(25,26)19-21-11-17(23(19)2)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,22,24)