N-(6-azanyl-1-oxidanyl-hexan-2-yl)-4-cyano-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-(6-azanyl-1-oxidanyl-hexan-2-yl)-4-cyano-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[5-amino-1-(hydroxymethyl)pentyl]-4-cyano-N-isobutyl-benzenesulfonamide CAS Name: N-(6-amino-1-hydroxyhexan-2-yl)-4-cyano-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-(6-amino-1-hydroxyhexan-2-yl)-4-cyano-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-(5-amino-1-methylol-pentyl)-4-cyano-N-isobutyl-benzenesulfonamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O3S/c1-14(2)12-20(16(13-21)5-3-4-10-18)24(22,23)17-8-6-15(11-19)7-9-17/h6-9,14,16,21H,3-5,10,12-13,18H2,1-2H3