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

Systemtic Name: N-(3-azanylpropyl)-N-(4-methylphenyl)propane-1-sulfonamide Openeye Name: N-(3-aminopropyl)-N-(p-tolyl)propane-1-sulfonamide CAS Name: N-(3-aminopropyl)-N-(4-methylphenyl)-1-propanesulfonamide IUPAC Name: N-(3-aminopropyl)-N-(4-methylphenyl)propane-1-sulfonamide Traditional Name: N-(3-aminopropyl)-N-(p-tolyl)propane-1-sulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2S/c1-3-11-18(16,17)15(10-4-9-14)13-7-5-12(2)6-8-13/h5-8H,3-4,9-11,14H2,1-2H3