N-[(1R,2R)-2-methoxycyclopentyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-methoxycyclopentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-methoxycyclopentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-methoxycyclopentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-methoxycyclopentyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-methoxycyclopentyl]-4-methyl-benzenesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2OC

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3S/c1-10-6-8-11(9-7-10)18(15,16)14-12-4-3-5-13(12)17-2/h6-9,12-14H,3-5H2,1-2H3/t12-,13-/m1/s1