N-cyclopentyl-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-ethanamide Openeye Name: N-cyclopentyl-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide CAS Name: N-cyclopentyl-2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]sulfinyl]acetamide IUPAC Name: N-cyclopentyl-2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfinylacetamide Traditional Name: N-cyclopentyl-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-21-16(13-7-9-15(24-2)10-8-13)11-19-18(21)25(23)12-17(22)20-14-5-3-4-6-14/h7-11,14H,3-6,12H2,1-2H3,(H,20,22)