4-methoxy-N,2,3,6-tetramethyl-N-pentyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N,2,3,6-tetramethyl-N-pentyl-benzenesulfonamide Openeye Name: 4-methoxy-N,2,3,6-tetramethyl-N-pentyl-benzenesulfonamide CAS Name: 4-methoxy-N,2,3,6-tetramethyl-N-pentylbenzenesulfonamide IUPAC Name: 4-methoxy-N,2,3,6-tetramethyl-N-pentylbenzenesulfonamide Traditional Name: N-amyl-4-methoxy-N,2,3,6-tetramethyl-benzenesulfonamide Formula: C16H27NO3S MolecularWeight: 313.45548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)S(=O)(=O)C1=C(C(=C(C=C1C)OC)C)C

Isomeric SMILES

CCCCCN(C)S(=O)(=O)C1=C(C(=C(C=C1C)OC)C)C

InChI

InChI=1S/C16H27NO3S/c1-7-8-9-10-17(5)21(18,19)16-12(2)11-15(20-6)13(3)14(16)4/h11H,7-10H2,1-6H3