2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-cyclopentyl-ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-cyclopentyl-ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-cyclopentyl-acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]sulfonyl]-N-cyclopentylacetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfonyl-N-cyclopentylacetamide Traditional Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-cyclopentyl-acetamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O3S/c1-21-15(12-6-8-13(18)9-7-12)10-19-17(21)25(23,24)11-16(22)20-14-4-2-3-5-14/h6-10,14H,2-5,11H2,1H3,(H,20,22)