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

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)butane-1-sulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)butane-1-sulfonamide CAS Name: N-(2-amino-4-methylpentyl)-1-butanesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)butane-1-sulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)butane-1-sulfonamide Formula: C10H24N2O2S MolecularWeight: 236.37476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCC(CC(C)C)N

Isomeric SMILES

CCCCS(=O)(=O)NCC(CC(C)C)N

InChI

InChI=1S/C10H24N2O2S/c1-4-5-6-15(13,14)12-8-10(11)7-9(2)3/h9-10,12H,4-8,11H2,1-3H3