4-azanyl-N-[(2S)-6-azanyl-1-oxidanyl-hexan-2-yl]-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(2S)-6-azanyl-1-oxidanyl-hexan-2-yl]-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-amino-N-[(1S)-5-amino-1-(hydroxymethyl)pentyl]-N-isobutyl-benzenesulfonamide CAS Name: 4-amino-N-[(2S)-6-amino-1-hydroxyhexan-2-yl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-amino-N-[(2S)-6-amino-1-hydroxyhexan-2-yl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-amino-N-[(1S)-5-amino-1-methylol-pentyl]-N-isobutyl-benzenesulfonamide Formula: C16H29N3O3S MolecularWeight: 343.48476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CN([C@@H](CCCCN)CO)S(=O)(=O)C1=CC=C(C=C1)N

InChI

InChI=1S/C16H29N3O3S/c1-13(2)11-19(15(12-20)5-3-4-10-17)23(21,22)16-8-6-14(18)7-9-16/h6-9,13,15,20H,3-5,10-12,17-18H2,1-2H3/t15-/m0/s1