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

Systemtic Name: 3-(1-azanylethyl)-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(1,2-dimethylpropyl)-N-methyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(1,2-dimethylpropyl)-N-methyl-benzenesulfonamide Formula: C14H24N2O2S MolecularWeight: 284.41756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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