N-(6-azanyl-1-oxidanyl-hexan-2-yl)-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-(6-azanyl-1-oxidanyl-hexan-2-yl)-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[5-amino-1-(hydroxymethyl)pentyl]-N-isobutyl-benzenesulfonamide CAS Name: N-(6-amino-1-hydroxyhexan-2-yl)-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-(6-amino-1-hydroxyhexan-2-yl)-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-(5-amino-1-methylol-pentyl)-N-isobutyl-benzenesulfonamide Formula: C16H28N2O3S MolecularWeight: 328.47012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(CCCCN)CO)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)CN(C(CCCCN)CO)S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H28N2O3S/c1-14(2)12-18(15(13-19)8-6-7-11-17)22(20,21)16-9-4-3-5-10-16/h3-5,9-10,14-15,19H,6-8,11-13,17H2,1-2H3