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

Systemtic Name: 3-[1-(2,4,4-trimethylpentan-2-ylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-(1,1,3,3-tetramethylbutylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-(2,4,4-trimethylpentan-2-ylamino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(2,4,4-trimethylpentan-2-ylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(1,1,3,3-tetramethylbutylamino)ethyl]benzenesulfonamide Formula: C16H28N2O2S MolecularWeight: 312.47072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2S/c1-12(18-16(5,6)11-15(2,3)4)13-8-7-9-14(10-13)21(17,19)20/h7-10,12,18H,11H2,1-6H3,(H2,17,19,20)