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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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