N-(3-azanylpropyl)-N-(4-methylphenyl)butane-1-sulfonamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-methylphenyl)butane-1-sulfonamide Openeye Name: N-(3-aminopropyl)-N-(p-tolyl)butane-1-sulfonamide CAS Name: N-(3-aminopropyl)-N-(4-methylphenyl)-1-butanesulfonamide IUPAC Name: N-(3-aminopropyl)-N-(4-methylphenyl)butane-1-sulfonamide Traditional Name: N-(3-aminopropyl)-N-(p-tolyl)butane-1-sulfonamide Formula: C14H24N2O2S MolecularWeight: 284.41756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(CCCN)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCS(=O)(=O)N(CCCN)C1=CC=C(C=C1)C

InChI

InChI=1S/C14H24N2O2S/c1-3-4-12-19(17,18)16(11-5-10-15)14-8-6-13(2)7-9-14/h6-9H,3-5,10-12,15H2,1-2H3