4-methyl-N-[(1-oxidanylcyclopentyl)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1-oxidanylcyclopentyl)methyl]benzenesulfonamide Openeye Name: N-[(1-hydroxycyclopentyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1-hydroxycyclopentyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1-hydroxycyclopentyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1-hydroxycyclopentyl)methyl]-4-methyl-benzenesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCC2)O

InChI

InChI=1S/C13H19NO3S/c1-11-4-6-12(7-5-11)18(16,17)14-10-13(15)8-2-3-9-13/h4-7,14-15H,2-3,8-10H2,1H3