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N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-4-propan-2-yl-benzenesulfonamide

N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name:N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-4-propan-2-yl-benzenesulfonamide
Openeye Name:N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]-4-isopropyl-benzenesulfonamide
CAS Name:N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-4-propan-2-ylbenzenesulfonamide
IUPAC Name:N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-4-propan-2-ylbenzenesulfonamide
Traditional Name:4-isopropyl-N-[(1R)-3-methyl-1-methylol-butyl]benzenesulfonamide
Formula: C15H25NO3S
MolecularWeight: 299.4289
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NS(=O)(=O)C1=CC=C(C=C1)C(C)C


Isomeric SMILES

CC(C)C[C@H](CO)NS(=O)(=O)C1=CC=C(C=C1)C(C)C


InChI

InChI=1S/C15H25NO3S/c1-11(2)9-14(10-17)16-20(18,19)15-7-5-13(6-8-15)12(3)4/h5-8,11-12,14,16-17H,9-10H2,1-4H3/t14-/m1/s1


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