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N-[(2R)-3-(dibutylamino)-2-oxidanyl-propyl]-N-phenyl-benzenesulfonamide

N-[(2R)-3-(dibutylamino)-2-oxidanyl-propyl]-N-phenyl-benzenesulfonamide

Systemtic Name:N-[(2R)-3-(dibutylamino)-2-oxidanyl-propyl]-N-phenyl-benzenesulfonamide
Openeye Name:N-[(2R)-3-(dibutylamino)-2-hydroxy-propyl]-N-phenyl-benzenesulfonamide
CAS Name:N-[(2R)-3-(dibutylamino)-2-hydroxypropyl]-N-phenylbenzenesulfonamide
IUPAC Name:N-[(2R)-3-(dibutylamino)-2-hydroxypropyl]-N-phenylbenzenesulfonamide
Traditional Name:N-[(2R)-3-(dibutylamino)-2-hydroxy-propyl]-N-phenyl-benzenesulfonamide
Formula: C23H34N2O3S
MolecularWeight: 418.59266
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)O


Isomeric SMILES

CCCCN(CCCC)C[C@H](CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)O


InChI

InChI=1S/C23H34N2O3S/c1-3-5-17-24(18-6-4-2)19-22(26)20-25(21-13-9-7-10-14-21)29(27,28)23-15-11-8-12-16-23/h7-16,22,26H,3-6,17-20H2,1-2H3/t22-/m1/s1


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