N-(2-methylpropyl)-N-[2-oxidanyl-3-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]propyl]benzenesulfonamide

Systemtic Name: N-(2-methylpropyl)-N-[2-oxidanyl-3-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]propyl]benzenesulfonamide Openeye Name: N-[2-hydroxy-3-[(2-hydroxyindan-1-yl)amino]propyl]-N-isobutyl-benzenesulfonamide CAS Name: N-[2-hydroxy-3-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]propyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[2-hydroxy-3-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]propyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[2-hydroxy-3-[(2-hydroxyindan-1-yl)amino]propyl]-N-isobutyl-benzenesulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(CNC1C(CC2=CC=CC=C12)O)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(CNC1C(CC2=CC=CC=C12)O)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H30N2O4S/c1-16(2)14-24(29(27,28)19-9-4-3-5-10-19)15-18(25)13-23-22-20-11-7-6-8-17(20)12-21(22)26/h3-11,16,18,21-23,25-26H,12-15H2,1-2H3