3-(1-azanylethyl)-N-(4-methylpentan-2-yl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(4-methylpentan-2-yl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(1,3-dimethylbutyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(4-methylpentan-2-yl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(4-methylpentan-2-yl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(1,3-dimethylbutyl)benzenesulfonamide Formula: C14H24N2O2S MolecularWeight: 284.41756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O2S/c1-10(2)8-11(3)16-19(17,18)14-7-5-6-13(9-14)12(4)15/h5-7,9-12,16H,8,15H2,1-4H3