N-[(1S,2S)-2-chloranylcyclopentyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2S)-2-chloranylcyclopentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2S)-2-chlorocyclopentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2S)-2-chlorocyclopentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2S)-2-chlorocyclopentyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-2-chlorocyclopentyl]-4-methyl-benzenesulfonamide Formula: C12H16ClNO2S MolecularWeight: 273.77894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCC[C@@H]2Cl

InChI

InChI=1S/C12H16ClNO2S/c1-9-5-7-10(8-6-9)17(15,16)14-12-4-2-3-11(12)13/h5-8,11-12,14H,2-4H2,1H3/t11-,12-/m0/s1