3-(1-azanylethyl)-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N,N-diethyl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N,N-diethyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N,N-diethylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N,N-diethylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N,N-diethyl-benzenesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O2S/c1-4-14(5-2)17(15,16)12-8-6-7-11(9-12)10(3)13/h6-10H,4-5,13H2,1-3H3