4-cyclopentyloxy-2,3-dimethyl-benzenesulfonamide

Systemtic Name: 4-cyclopentyloxy-2,3-dimethyl-benzenesulfonamide Openeye Name: 4-(cyclopentoxy)-2,3-dimethyl-benzenesulfonamide CAS Name: 4-cyclopentyloxy-2,3-dimethylbenzenesulfonamide IUPAC Name: 4-cyclopentyloxy-2,3-dimethylbenzenesulfonamide Traditional Name: 4-(cyclopentoxy)-2,3-dimethyl-benzenesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)S(=O)(=O)N)OC2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1C)S(=O)(=O)N)OC2CCCC2

InChI

InChI=1S/C13H19NO3S/c1-9-10(2)13(18(14,15)16)8-7-12(9)17-11-5-3-4-6-11/h7-8,11H,3-6H2,1-2H3,(H2,14,15,16)