N-(1-azanylbutan-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-azanylbutan-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[1-(aminomethyl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-(1-aminobutan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-aminobutan-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-[1-(aminomethyl)propyl]-4-methyl-benzenesulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCC(CN)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

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