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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCN(CC1=CC=CC=C1)O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CCCN(CC1=CC=CC=C1)O)S(=O)(=O)C2=CC=CC=C2

InChI

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