N-(2-azanyl-4-methyl-pentyl)azepane-1-sulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)azepane-1-sulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)azepane-1-sulfonamide CAS Name: N-(2-amino-4-methylpentyl)-1-azepanesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)azepane-1-sulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)azepane-1-sulfonamide Formula: C12H27N3O2S MolecularWeight: 277.42668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)N1CCCCCC1)N

Isomeric SMILES

CC(C)CC(CNS(=O)(=O)N1CCCCCC1)N

InChI

InChI=1S/C12H27N3O2S/c1-11(2)9-12(13)10-14-18(16,17)15-7-5-3-4-6-8-15/h11-12,14H,3-10,13H2,1-2H3