3-[1-(4-methylpentan-2-ylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-[1-(4-methylpentan-2-ylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-(1,3-dimethylbutylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-(4-methylpentan-2-ylamino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(4-methylpentan-2-ylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(1,3-dimethylbutylamino)ethyl]benzenesulfonamide Formula: C14H24N2O2S MolecularWeight: 284.41756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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