2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-acetamide CAS Name: 2-[(1-methyl-5-phenyl-2-imidazolyl)sulfonyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-methyl-5-phenylimidazol-2-yl)sulfonylacetamide Traditional Name: N-benzyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)(=O)CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CN=C1S(=O)(=O)CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-22-17(16-10-6-3-7-11-16)13-21-19(22)26(24,25)14-18(23)20-12-15-8-4-2-5-9-15/h2-11,13H,12,14H2,1H3,(H,20,23)