4-cyclopentyloxy-3-methyl-benzenesulfonamide

Systemtic Name: 4-cyclopentyloxy-3-methyl-benzenesulfonamide Openeye Name: 4-(cyclopentoxy)-3-methyl-benzenesulfonamide CAS Name: 4-cyclopentyloxy-3-methylbenzenesulfonamide IUPAC Name: 4-cyclopentyloxy-3-methylbenzenesulfonamide Traditional Name: 4-(cyclopentoxy)-3-methyl-benzenesulfonamide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)OC2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)OC2CCCC2

InChI

InChI=1S/C12H17NO3S/c1-9-8-11(17(13,14)15)6-7-12(9)16-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H2,13,14,15)