2-[3-(4-chlorophenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonyl-2-oxo-imidazol-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-2-oxo-1-imidazolyl]-N-cyclopentylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonyl-2-oxoimidazol-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonyl-2-keto-4-imidazolin-1-yl]-N-cyclopentyl-acetamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3O4S/c17-12-5-7-14(8-6-12)25(23,24)20-10-9-19(16(20)22)11-15(21)18-13-3-1-2-4-13/h5-10,13H,1-4,11H2,(H,18,21)