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4-methyl-N-[(1S,2R)-2-oxidanyl-1-phenyl-pentyl]benzenesulfonamide

4-methyl-N-[(1S,2R)-2-oxidanyl-1-phenyl-pentyl]benzenesulfonamide

Systemtic Name:4-methyl-N-[(1S,2R)-2-oxidanyl-1-phenyl-pentyl]benzenesulfonamide
Openeye Name:N-[(1S,2R)-2-hydroxy-1-phenyl-pentyl]-4-methyl-benzenesulfonamide
CAS Name:N-[(1S,2R)-2-hydroxy-1-phenylpentyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[(1S,2R)-2-hydroxy-1-phenylpentyl]-4-methylbenzenesulfonamide
Traditional Name:N-[(1S,2R)-2-hydroxy-1-phenyl-pentyl]-4-methyl-benzenesulfonamide
Formula: C18H23NO3S
MolecularWeight: 333.44512
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)O


Isomeric SMILES

CCC[C@H]([C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)O


InChI

InChI=1S/C18H23NO3S/c1-3-7-17(20)18(15-8-5-4-6-9-15)19-23(21,22)16-12-10-14(2)11-13-16/h4-6,8-13,17-20H,3,7H2,1-2H3/t17-,18+/m1/s1


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