4-azanyl-N-(5-azanyl-1-oxidanyl-pentan-2-yl)-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(5-azanyl-1-oxidanyl-pentan-2-yl)-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-amino-N-[4-amino-1-(hydroxymethyl)butyl]-N-isobutyl-benzenesulfonamide CAS Name: 4-amino-N-(5-amino-1-hydroxypentan-2-yl)-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-amino-1-hydroxypentan-2-yl)-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-amino-N-(4-amino-1-methylol-butyl)-N-isobutyl-benzenesulfonamide Formula: C15H27N3O3S MolecularWeight: 329.45818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(CCCN)CO)S(=O)(=O)C1=CC=C(C=C1)N

Isomeric SMILES

CC(C)CN(C(CCCN)CO)S(=O)(=O)C1=CC=C(C=C1)N

InChI

InChI=1S/C15H27N3O3S/c1-12(2)10-18(14(11-19)4-3-9-16)22(20,21)15-7-5-13(17)6-8-15/h5-8,12,14,19H,3-4,9-11,16-17H2,1-2H3