N-[[(1S,3R)-3-azanylcyclopentyl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[(1S,3R)-3-azanylcyclopentyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-4-methyl-benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(C2)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@H]2CC[C@H](C2)N

InChI

InChI=1S/C13H20N2O2S/c1-10-2-6-13(7-3-10)18(16,17)15-9-11-4-5-12(14)8-11/h2-3,6-7,11-12,15H,4-5,8-9,14H2,1H3/t11-,12+/m0/s1