N-(3-ethanoylphenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(1-methyl-5-phenyl-2-imidazolyl)sulfinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfinylacetamide Traditional Name: N-(3-acetylphenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-14(24)16-9-6-10-17(11-16)22-19(25)13-27(26)20-21-12-18(23(20)2)15-7-4-3-5-8-15/h3-12H,13H2,1-2H3,(H,22,25)