N-[(1R,2S)-1,2-bis(2-methylcyclopentyl)-2-oxidanyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2S)-1,2-bis(2-methylcyclopentyl)-2-oxidanyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2S)-2-hydroxy-1,2-bis(2-methylcyclopentyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2S)-2-hydroxy-1,2-bis(2-methylcyclopentyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-2-hydroxy-1,2-bis(2-methylcyclopentyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2S)-2-hydroxy-1,2-bis(2-methylcyclopentyl)ethyl]-4-methyl-benzenesulfonamide Formula: C21H23NO3S MolecularWeight: 369.47722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC([C]2[CH][CH][CH][C]2C)C([C]3[CH][CH][CH][C]3C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C]2[CH][CH][CH][C]2C)[C@H]([C]3[CH][CH][CH][C]3C)O

InChI

InChI=1S/C21H23NO3S/c1-14-10-12-17(13-11-14)26(24,25)22-20(18-8-4-6-15(18)2)21(23)19-9-5-7-16(19)3/h4-13,20-23H,1-3H3/t20-,21+/m1/s1