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

Systemtic Name: 3-[(4-methoxy-4-methyl-pentan-2-yl)amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(3-methoxy-1,3-dimethyl-butyl)amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(4-methoxy-4-methylpentan-2-yl)amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(4-methoxy-4-methylpentan-2-yl)amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(3-methoxy-1,3-dimethyl-butyl)amino]-N,N-dimethyl-benzenesulfonamide Formula: C15H26N2O3S MolecularWeight: 314.44354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O3S/c1-12(11-15(2,3)20-6)16-13-8-7-9-14(10-13)21(18,19)17(4)5/h7-10,12,16H,11H2,1-6H3