N-(cyclopentylmethyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(cyclopentylmethyl)-4-oxidanyl-benzenesulfonamide Openeye Name: N-(cyclopentylmethyl)-4-hydroxy-benzenesulfonamide CAS Name: N-(cyclopentylmethyl)-4-hydroxybenzenesulfonamide IUPAC Name: N-(cyclopentylmethyl)-4-hydroxybenzenesulfonamide Traditional Name: N-(cyclopentylmethyl)-4-hydroxy-benzenesulfonamide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNS(=O)(=O)C2=CC=C(C=C2)O

Isomeric SMILES

C1CCC(C1)CNS(=O)(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C12H17NO3S/c14-11-5-7-12(8-6-11)17(15,16)13-9-10-3-1-2-4-10/h5-8,10,13-14H,1-4,9H2