5-chloranyl-N-cyclopentyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-cyclopentyl-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-cyclopentyl-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-cyclopentyl-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-cyclopentyl-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-cyclopentyl-2-methoxy-benzenesulfonamide Formula: C12H16ClNO3S MolecularWeight: 289.77834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C12H16ClNO3S/c1-17-11-7-6-9(13)8-12(11)18(15,16)14-10-4-2-3-5-10/h6-8,10,14H,2-5H2,1H3