3-(1-azanylethyl)-N-ethyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-ethyl-N-methyl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-ethyl-N-methyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-ethyl-N-methylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-ethyl-N-methylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-ethyl-N-methyl-benzenesulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)S(=O)(=O)C1=CC=CC(=C1)C(C)N

Isomeric SMILES

CCN(C)S(=O)(=O)C1=CC=CC(=C1)C(C)N

InChI

InChI=1S/C11H18N2O2S/c1-4-13(3)16(14,15)11-7-5-6-10(8-11)9(2)12/h5-9H,4,12H2,1-3H3