N-(3-azanylpropyl)-N-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-methylphenyl)methanesulfonamide Openeye Name: N-(3-aminopropyl)-N-(p-tolyl)methanesulfonamide CAS Name: N-(3-aminopropyl)-N-(4-methylphenyl)methanesulfonamide IUPAC Name: N-(3-aminopropyl)-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-(3-aminopropyl)-N-(p-tolyl)methanesulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCN)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCN)S(=O)(=O)C

InChI

InChI=1S/C11H18N2O2S/c1-10-4-6-11(7-5-10)13(9-3-8-12)16(2,14)15/h4-7H,3,8-9,12H2,1-2H3