2-(2-methylpropyl)-4-oxidanyl-N-[3-[oxidanyl-(phenylmethyl)amino]propyl]benzenesulfonamide

Systemtic Name: 2-(2-methylpropyl)-4-oxidanyl-N-[3-[oxidanyl-(phenylmethyl)amino]propyl]benzenesulfonamide Openeye Name: N-[3-[benzyl(hydroxy)amino]propyl]-4-hydroxy-2-isobutyl-benzenesulfonamide CAS Name: 4-hydroxy-N-[3-[hydroxy-(phenylmethyl)amino]propyl]-2-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[3-[benzyl(hydroxy)amino]propyl]-4-hydroxy-2-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[3-[benzyl(hydroxy)amino]propyl]-4-hydroxy-2-isobutyl-benzenesulfonamide Formula: C20H28N2O4S MolecularWeight: 392.51232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C=CC(=C1)O)S(=O)(=O)NCCCN(CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)CC1=C(C=CC(=C1)O)S(=O)(=O)NCCCN(CC2=CC=CC=C2)O

InChI

InChI=1S/C20H28N2O4S/c1-16(2)13-18-14-19(23)9-10-20(18)27(25,26)21-11-6-12-22(24)15-17-7-4-3-5-8-17/h3-5,7-10,14,16,21,23-24H,6,11-13,15H2,1-2H3