3-(1-azanylethyl)-N-pentan-2-yl-benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-pentan-2-yl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(1-methylbutyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-pentan-2-ylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-pentan-2-ylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(1-methylbutyl)benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)C1=CC=CC(=C1)C(C)N

Isomeric SMILES

CCCC(C)NS(=O)(=O)C1=CC=CC(=C1)C(C)N

InChI

InChI=1S/C13H22N2O2S/c1-4-6-10(2)15-18(16,17)13-8-5-7-12(9-13)11(3)14/h5,7-11,15H,4,6,14H2,1-3H3