N-(2-methylpropyl)-N-[(2R)-2-oxidanyl-3-[(phenylmethyl)amino]propyl]benzenesulfonamide

Systemtic Name: N-(2-methylpropyl)-N-[(2R)-2-oxidanyl-3-[(phenylmethyl)amino]propyl]benzenesulfonamide Openeye Name: N-[(2R)-3-(benzylamino)-2-hydroxy-propyl]-N-isobutyl-benzenesulfonamide CAS Name: N-[(2R)-2-hydroxy-3-[(phenylmethyl)amino]propyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[(2R)-3-(benzylamino)-2-hydroxypropyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[(2R)-3-(benzylamino)-2-hydroxy-propyl]-N-isobutyl-benzenesulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(CNCC1=CC=CC=C1)O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CN(C[C@@H](CNCC1=CC=CC=C1)O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H28N2O3S/c1-17(2)15-22(26(24,25)20-11-7-4-8-12-20)16-19(23)14-21-13-18-9-5-3-6-10-18/h3-12,17,19,21,23H,13-16H2,1-2H3/t19-/m1/s1