3-[(4-methoxy-4-methyl-pentan-2-yl)amino]benzenesulfonamide

Systemtic Name: 3-[(4-methoxy-4-methyl-pentan-2-yl)amino]benzenesulfonamide Openeye Name: 3-[(3-methoxy-1,3-dimethyl-butyl)amino]benzenesulfonamide CAS Name: 3-[(4-methoxy-4-methylpentan-2-yl)amino]benzenesulfonamide IUPAC Name: 3-[(4-methoxy-4-methylpentan-2-yl)amino]benzenesulfonamide Traditional Name: 3-[(3-methoxy-1,3-dimethyl-butyl)amino]benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC(=CC=C1)S(=O)(=O)N

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC(=CC=C1)S(=O)(=O)N

InChI

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