N-(2-cyclohexyl-1-cyclopentyl-2-oxidanyl-ethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-cyclohexyl-1-cyclopentyl-2-oxidanyl-ethyl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-cyclohexyl-1-cyclopentyl-2-hydroxy-ethyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-cyclohexyl-1-cyclopentyl-2-hydroxyethyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-cyclohexyl-1-cyclopentyl-2-hydroxyethyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-cyclohexyl-1-cyclopentyl-2-hydroxy-ethyl)-4-methyl-benzenesulfonamide Formula: C20H26NO3S MolecularWeight: 360.49034

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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(C3CCCCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC([C]2[CH][CH][CH][CH]2)C(C3CCCCC3)O

InChI

InChI=1S/C20H26NO3S/c1-15-11-13-18(14-12-15)25(23,24)21-19(16-7-5-6-8-16)20(22)17-9-3-2-4-10-17/h5-8,11-14,17,19-22H,2-4,9-10H2,1H3