N-[(1R)-1-cyclopentyl-2-methyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyclopentyl-2-methyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-cyclopentyl-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-cyclopentyl-2-methylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-cyclopentyl-2-methylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-cyclopentyl-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C16H20NO2S MolecularWeight: 290.4005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20NO2S/c1-12(2)16(14-6-4-5-7-14)17-20(18,19)15-10-8-13(3)9-11-15/h4-12,16-17H,1-3H3/t16-/m0/s1