3-(1-azanylethyl)-N-methyl-N-pentan-3-yl-benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-methyl-N-pentan-3-yl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(1-ethylpropyl)-N-methyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-methyl-N-pentan-3-ylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-methyl-N-pentan-3-ylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(1-ethylpropyl)-N-methyl-benzenesulfonamide Formula: C14H24N2O2S MolecularWeight: 284.41756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O2S/c1-5-13(6-2)16(4)19(17,18)14-9-7-8-12(10-14)11(3)15/h7-11,13H,5-6,15H2,1-4H3