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

Systemtic Name: 3-(1-azanylethyl)-N-methyl-N-pentan-2-yl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-methyl-N-(1-methylbutyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-methyl-N-pentan-2-ylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-methyl-N-pentan-2-ylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-methyl-N-(1-methylbutyl)benzenesulfonamide Formula: C14H24N2O2S MolecularWeight: 284.41756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O2S/c1-5-7-11(2)16(4)19(17,18)14-9-6-8-13(10-14)12(3)15/h6,8-12H,5,7,15H2,1-4H3