4-(1-azanylethyl)-N-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: 4-(1-azanylethyl)-N-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-(1-aminoethyl)-N-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: 4-(1-aminoethyl)-N-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 4-(1-aminoethyl)-N-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-(1-aminoethyl)-N-tert-amyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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