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

Systemtic Name: 3-(1-azanylethyl)-N-ethyl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-ethyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-ethylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-ethylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-ethyl-benzenesulfonamide Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(C)N

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(C)N

InChI

InChI=1S/C10H16N2O2S/c1-3-12-15(13,14)10-6-4-5-9(7-10)8(2)11/h4-8,12H,3,11H2,1-2H3