4-[2-(2-methylbutan-2-ylamino)ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-(2-methylbutan-2-ylamino)ethoxy]benzenesulfonamide Openeye Name: 4-[2-(1,1-dimethylpropylamino)ethoxy]benzenesulfonamide CAS Name: 4-[2-(2-methylbutan-2-ylamino)ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(2-methylbutan-2-ylamino)ethoxy]benzenesulfonamide Traditional Name: 4-[2-(tert-amylamino)ethoxy]benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCCOC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CCC(C)(C)NCCOC1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C13H22N2O3S/c1-4-13(2,3)15-9-10-18-11-5-7-12(8-6-11)19(14,16)17/h5-8,15H,4,9-10H2,1-3H3,(H2,14,16,17)