N-(3-azanylpropyl)-N-(2-methylphenyl)butane-1-sulfonamide

Systemtic Name: N-(3-azanylpropyl)-N-(2-methylphenyl)butane-1-sulfonamide Openeye Name: N-(3-aminopropyl)-N-(o-tolyl)butane-1-sulfonamide CAS Name: N-(3-aminopropyl)-N-(2-methylphenyl)-1-butanesulfonamide IUPAC Name: N-(3-aminopropyl)-N-(2-methylphenyl)butane-1-sulfonamide Traditional Name: N-(3-aminopropyl)-N-(o-tolyl)butane-1-sulfonamide Formula: C14H24N2O2S MolecularWeight: 284.41756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(CCCN)C1=CC=CC=C1C

Isomeric SMILES

CCCCS(=O)(=O)N(CCCN)C1=CC=CC=C1C

InChI

InChI=1S/C14H24N2O2S/c1-3-4-12-19(17,18)16(11-7-10-15)14-9-6-5-8-13(14)2/h5-6,8-9H,3-4,7,10-12,15H2,1-2H3