N-[[(2S)-oxolan-2-yl]methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[[(2S)-oxolan-2-yl]methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: N-[[(2S)-2-oxolanyl]methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[[(2S)-oxolan-2-yl]methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C20H33NO3S MolecularWeight: 367.54592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCC2CCCO2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC[C@@H]2CCCO2)C(C)C

InChI

InChI=1S/C20H33NO3S/c1-13(2)16-10-18(14(3)4)20(19(11-16)15(5)6)25(22,23)21-12-17-8-7-9-24-17/h10-11,13-15,17,21H,7-9,12H2,1-6H3/t17-/m0/s1