N-cyclopentyl-N-methyl-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-methyl-4-oxidanyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-hydroxy-N-methyl-benzenesulfonamide CAS Name: N-cyclopentyl-4-hydroxy-N-methylbenzenesulfonamide IUPAC Name: N-cyclopentyl-4-hydroxy-N-methylbenzenesulfonamide Traditional Name: N-cyclopentyl-4-hydroxy-N-methyl-benzenesulfonamide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)O

InChI

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