N-(3-azanylpropyl)-N-propyl-butane-1-sulfonamide

Systemtic Name: N-(3-azanylpropyl)-N-propyl-butane-1-sulfonamide Openeye Name: N-(3-aminopropyl)-N-propyl-butane-1-sulfonamide CAS Name: N-(3-aminopropyl)-N-propyl-1-butanesulfonamide IUPAC Name: N-(3-aminopropyl)-N-propylbutane-1-sulfonamide Traditional Name: N-(3-aminopropyl)-N-propyl-butane-1-sulfonamide Formula: C10H24N2O2S MolecularWeight: 236.37476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(CCC)CCCN

Isomeric SMILES

CCCCS(=O)(=O)N(CCC)CCCN

InChI

InChI=1S/C10H24N2O2S/c1-3-5-10-15(13,14)12(8-4-2)9-6-7-11/h3-11H2,1-2H3