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

Systemtic Name: 3-(1-azanylethyl)-N-butyl-N-methyl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-butyl-N-methyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-butyl-N-methylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-butyl-N-methylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-butyl-N-methyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2S/c1-4-5-9-15(3)18(16,17)13-8-6-7-12(10-13)11(2)14/h6-8,10-11H,4-5,9,14H2,1-3H3