N-[(2R)-3-(dibutylamino)-2-oxidanyl-propyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-[(2R)-3-(dibutylamino)-2-oxidanyl-propyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[(2R)-3-(dibutylamino)-2-hydroxy-propyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-[(2R)-3-(dibutylamino)-2-hydroxypropyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[(2R)-3-(dibutylamino)-2-hydroxypropyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[(2R)-3-(dibutylamino)-2-hydroxy-propyl]-N-(p-tolyl)benzenesulfonamide Formula: C24H36N2O3S MolecularWeight: 432.61924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O3S/c1-4-6-17-25(18-7-5-2)19-23(27)20-26(22-15-13-21(3)14-16-22)30(28,29)24-11-9-8-10-12-24/h8-16,23,27H,4-7,17-20H2,1-3H3/t23-/m1/s1