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

Systemtic Name: N-cyclopentyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-ethanamide Openeye Name: N-cyclopentyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-acetamide CAS Name: N-cyclopentyl-2-[(1-methyl-5-phenyl-2-imidazolyl)sulfinyl]acetamide IUPAC Name: N-cyclopentyl-2-(1-methyl-5-phenylimidazol-2-yl)sulfinylacetamide Traditional Name: N-cyclopentyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)CC(=O)NC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CN=C1S(=O)CC(=O)NC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O2S/c1-20-15(13-7-3-2-4-8-13)11-18-17(20)23(22)12-16(21)19-14-9-5-6-10-14/h2-4,7-8,11,14H,5-6,9-10,12H2,1H3,(H,19,21)