N-cyclopentyl-2,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-2,4-dimethoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-2,4-dimethoxy-benzenesulfonamide CAS Name: N-cyclopentyl-2,4-dimethoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-2,4-dimethoxybenzenesulfonamide Traditional Name: N-cyclopentyl-2,4-dimethoxy-benzenesulfonamide Formula: C13H19NO4S MolecularWeight: 285.35926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2CCCC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2CCCC2)OC

InChI

InChI=1S/C13H19NO4S/c1-17-11-7-8-13(12(9-11)18-2)19(15,16)14-10-5-3-4-6-10/h7-10,14H,3-6H2,1-2H3