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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O2S/c1-10-5-3-6-11(9-10)13(8-4-7-12)16(2,14)15/h3,5-6,9H,4,7-8,12H2,1-2H3